CS-0915346
Pidotimod intermediate impurity 2-A
Manufacturer: ChemScene
CAS Number: 1527463-63-3
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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
C₈H₁₂N₂O₃S₂
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(O)C1N(C(=O)C2NCSC2)CSC1
Tpsa
69.64
Logp
-0.365
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Related Products
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: C₈H₁₂N₂O₃S₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(O)C1N(C(=O)C2NCSC2)CSC1
Tpsa: 69.64
Logp: -0.365
H Acceptors: 5
H Donors: 2
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:
C₈H₁₂N₂O₃S₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(O)C1N(C(=O)C2NCSC2)CSC1
Tpsa:
69.64
Logp:
-0.365
H Acceptors:
5
H Donors:
2
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: C₂₅H₂₂CaFNO₄
Molecular Weight: 459.52
Synonyms: None
SMILES: C(=C/C(C[C@H](CC(O)=O)O)=O)\C1=C(C2=C(N=C1C3CC3)C=CC=C2)C4=CC=C(F)C=C4.[Ca]
Tpsa: 87.49
Logp: 4.3455
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂CaFNO₄
Molecular Weight:
459.52
Synonyms:
None
SMILES:
C(=C/C(C[C@H](CC(O)=O)O)=O)\C1=C(C2=C(N=C1C3CC3)C=CC=C2)C4=CC=C(F)C=C4.[Ca]
Tpsa:
87.49
Logp:
4.3455
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₉₆N₁₆O₁₃
Molecular Weight: 1189.45
Synonyms: None
SMILES: C([C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCN)C(=O)N[C@@H](CCN)C(=O)N[C@@]([C@@H](C)O)(C(=O)NCC[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CCCCCCC)=O)CCN)=O)[C@@H](C)O)=O)CCN)=O)C(=O)N[C@@H](CCN)C(=O)N1)[H])C2=CC=CC=C2
Tpsa: 490.66
Logp: -5.4908
H Acceptors: 18
H Donors: 18
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₉₆N₁₆O₁₃
Molecular Weight:
1189.45
Synonyms:
None
SMILES:
C([C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCN)C(=O)N[C@@H](CCN)C(=O)N[C@@]([C@@H](C)O)(C(=O)NCC[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CCCCCCC)=O)CCN)=O)[C@@H](C)O)=O)CCN)=O)C(=O)N[C@@H](CCN)C(=O)N1)[H])C2=CC=CC=C2
Tpsa:
490.66
Logp:
-5.4908
H Acceptors:
18
H Donors:
18
Rotatable Bonds:
29
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃
Molecular Weight: 132.12
Synonyms: None
SMILES: O=C(O)CC(N)C(=O)N
Tpsa: 106.41
Logp: -1.7263
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃
Molecular Weight:
132.12
Synonyms:
None
SMILES:
O=C(O)CC(N)C(=O)N
Tpsa:
106.41
Logp:
-1.7263
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3