CS-0106754
Mal-Phe-C4-Val-Cit-PAB-DMEA
Manufacturer: ChemScene
CAS Number: None
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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
C₃₇H₅₀N₈O₈
Molecular Weight
734.84
Synonyms
None
SMILES
O=C(C=CC1=O)N1C(C=C2)=CC=C2CCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC(C=C3)=CC=C3COC(N(C)CCNC)=O)=O)=O)=O
Tpsa
221.37
Logp
1.9393
H Acceptors
9
H Donors
6
Rotatable Bonds
20
Other Options
...
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: C₃₇H₅₀N₈O₈
Molecular Weight: 734.84
Synonyms: None
SMILES: O=C(C=CC1=O)N1C(C=C2)=CC=C2CCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC(C=C3)=CC=C3COC(N(C)CCNC)=O)=O)=O)=O
Tpsa: 221.37
Logp: 1.9393
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₀N₈O₈
Molecular Weight:
734.84
Synonyms:
None
SMILES:
O=C(C=CC1=O)N1C(C=C2)=CC=C2CCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC(C=C3)=CC=C3COC(N(C)CCNC)=O)=O)=O)=O
Tpsa:
221.37
Logp:
1.9393
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₉H₉₄N₁₂O₁₆
Molecular Weight: 1347.56
Synonyms: None
SMILES: OCC(C=C1)=CC=C1NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCN(CCOCCOCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC2=CC=C(CO)C=C2)=O)=O)=O)C(CCC(N3C4=CC=CC=C4C#CC5=CC=CC=C5C3)=O)=O)=O)=O)=O
Tpsa: 402.84
Logp: 2.7986
H Acceptors: 16
H Donors: 12
Rotatable Bonds: 43
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₉H₉₄N₁₂O₁₆
Molecular Weight:
1347.56
Synonyms:
None
SMILES:
OCC(C=C1)=CC=C1NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCOCCOCCN(CCOCCOCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC2=CC=C(CO)C=C2)=O)=O)=O)C(CCC(N3C4=CC=CC=C4C#CC5=CC=CC=C5C3)=O)=O)=O)=O)=O
Tpsa:
402.84
Logp:
2.7986
H Acceptors:
16
H Donors:
12
Rotatable Bonds:
43
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 6-(piperidin-4-yl)quinoline HCl
SMILES: C12=CC(C3CCNCC3)=CC=C1N=CC=C2
Tpsa: 24.92
Logp: 2.7018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
6-(piperidin-4-yl)quinoline HCl
SMILES:
C12=CC(C3CCNCC3)=CC=C1N=CC=C2
Tpsa:
24.92
Logp:
2.7018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 5-(4-PiperidinylMethyl)pyriMidine
SMILES: C1(CC2CCNCC2)=CN=CN=C1
Tpsa: 37.81
Logp: 1.0187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
5-(4-PiperidinylMethyl)pyriMidine
SMILES:
C1(CC2CCNCC2)=CN=CN=C1
Tpsa:
37.81
Logp:
1.0187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2