CS-0360485
4-Oxo-4-((4-(N-phenethylsulfamoyl)phenyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 651296-74-1
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Purity
97%
MDL No
MFCD04106674
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₅S
Molecular Weight
376.43
Synonyms
4-oxo-4-{4-[(phenethylamino)sulfonyl]anilino}butanoic acid
SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651296-74-1 | 4-Oxo-4-{4-[(phenethylamino)sulfonyl]anilino}butanoic acid | A2B Chem | -- |
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Purity: 97%
MDL No: MFCD04106674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₅S
Molecular Weight: 376.43
Synonyms: 4-oxo-4-{4-[(phenethylamino)sulfonyl]anilino}butanoic acid
SMILES: C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD04106674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₅S
Molecular Weight:
376.43
Synonyms:
4-oxo-4-{4-[(phenethylamino)sulfonyl]anilino}butanoic acid
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 4-oxo-4-{[(2E)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]amino}butanoic acid
SMILES: O=C(O)CCC(NC1=NC(C2=CN=CC=C2)=CS1)=O
Tpsa: 92.18
Logp: 2.0084
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
4-oxo-4-{[(2E)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]amino}butanoic acid
SMILES:
O=C(O)CCC(NC1=NC(C2=CN=CC=C2)=CS1)=O
Tpsa:
92.18
Logp:
2.0084
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(O)CCC(NC1=CC=C(OCCC)C=C1)=O
Tpsa: 75.63
Logp: 2.2787
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=CC=C(OCCC)C=C1)=O
Tpsa:
75.63
Logp:
2.2787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: 4-oxo-4-[2-(phenoxyacetyl)hydrazinyl]butanoic acid
SMILES: O=C(O)CCC(NNC(COC1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 0.0776
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
4-oxo-4-[2-(phenoxyacetyl)hydrazinyl]butanoic acid
SMILES:
O=C(O)CCC(NNC(COC1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
0.0776
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6