CS-0029059
PTAC oxalate
Manufacturer: ChemScene
CAS Number: 201939-40-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄S₂
Molecular Weight
359.46
Synonyms
None
SMILES
CCCSC1=NSN=C1[C@@H]2[C@@H]3C[N@@](CCC3)C2.OC(C(O)=O)=O
Tpsa
103.62
Logp
2.005
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201939-40-4 | PTAC oxalate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄S₂
Molecular Weight: 359.46
Synonyms: None
SMILES: CCCSC1=NSN=C1[C@@H]2[C@@H]3C[N@@](CCC3)C2.OC(C(O)=O)=O
Tpsa: 103.62
Logp: 2.005
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄S₂
Molecular Weight:
359.46
Synonyms:
None
SMILES:
CCCSC1=NSN=C1[C@@H]2[C@@H]3C[N@@](CCC3)C2.OC(C(O)=O)=O
Tpsa:
103.62
Logp:
2.005
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BrClN₂O
Molecular Weight: 375.73
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1)CCN2CC(C)CC(C)C2.[H]Cl
Tpsa: 32.34
Logp: 4.1774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BrClN₂O
Molecular Weight:
375.73
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1)CCN2CC(C)CC(C)C2.[H]Cl
Tpsa:
32.34
Logp:
4.1774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₄H₁₈₀N₃₄O₃₁
Molecular Weight: 2642.97
Synonyms: Neuromedin U (rat); Rat neuromedin U-23
SMILES: C([C@@H](NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CC2=CC=CC=C2)NC([C@H](CC3=CC=CC=C3)NC(CNC(CNC([C@@H](NC(=O)[C@H]4N(C([C@@H](NC([C@@H](NC(=O)[C@H]5N(C(CNC([C@@H](NC([C@H](CC6=CC=C(O)C=C6)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC7=CC=C(O)C=C7)N)=O)CCCCN)=O)C(C)C)=O)CC(N)=O)=O)CCC(O)=O)=O)=O)CCC(N)=O)=O)=O)CCC5)[C@@H](C)C)=O)C)=O)CCC4)CO)=O)=O)=O)=O)=O)CC(C)C)=O)=O)CCCNC(=N)N)(=O)N8[C@H](C(N[C@H](C(N[C@@H](CC(N)=O)C(N)=O)=O)CCCNC(=N)N)=O)CCC8
Tpsa: 1060.02
Logp: -9.59096
H Acceptors: 34
H Donors: 35
Rotatable Bonds: 79
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₄H₁₈₀N₃₄O₃₁
Molecular Weight:
2642.97
Synonyms:
Neuromedin U (rat); Rat neuromedin U-23
SMILES:
C([C@@H](NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CC2=CC=CC=C2)NC([C@H](CC3=CC=CC=C3)NC(CNC(CNC([C@@H](NC(=O)[C@H]4N(C([C@@H](NC([C@@H](NC(=O)[C@H]5N(C(CNC([C@@H](NC([C@H](CC6=CC=C(O)C=C6)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC7=CC=C(O)C=C7)N)=O)CCCCN)=O)C(C)C)=O)CC(N)=O)=O)CCC(O)=O)=O)=O)CCC(N)=O)=O)=O)CCC5)[C@@H](C)C)=O)C)=O)CCC4)CO)=O)=O)=O)=O)=O)CC(C)C)=O)=O)CCCNC(=N)N)(=O)N8[C@H](C(N[C@H](C(N[C@@H](CC(N)=O)C(N)=O)=O)CCCNC(=N)N)=O)CCC8
Tpsa:
1060.02
Logp:
-9.59096
H Acceptors:
34
H Donors:
35
Rotatable Bonds:
79
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁₈H₁₇₇N₃₅O₂₉S
Molecular Weight: 2581.95
Synonyms: MOG (35-55)
SMILES: O=C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CC1=CNC2=CC=CC=C12)C(N[C@@H](CC3=CC=C(C=C3)O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(N4[C@@H](CCC4)C(N[C@@H](CC5=CC=CC=C5)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CC6=CNC=N6)C(N[C@@H](CC(C)C)C(N[C@@H](CC7=CC=C(C=C7)O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCSC)N
Tpsa: 1054.03
Logp: -7.89679
H Acceptors: 34
H Donors: 39
Rotatable Bonds: 81
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁₈H₁₇₇N₃₅O₂₉S
Molecular Weight:
2581.95
Synonyms:
MOG (35-55)
SMILES:
O=C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CC1=CNC2=CC=CC=C12)C(N[C@@H](CC3=CC=C(C=C3)O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(N4[C@@H](CCC4)C(N[C@@H](CC5=CC=CC=C5)C(N[C@@H](CO)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N[C@@H](CC6=CNC=N6)C(N[C@@H](CC(C)C)C(N[C@@H](CC7=CC=C(C=C7)O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCSC)N
Tpsa:
1054.03
Logp:
-7.89679
H Acceptors:
34
H Donors:
39
Rotatable Bonds:
81