CS-0364140
2-((4-Acetamidophenyl)sulfonamido)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 317804-68-5
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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
C₁₆H₁₆N₂O₅S
Molecular Weight
348.37
Synonyms
None
SMILES
O=C(O)C(NS(=O)(C1=CC=C(NC(C)=O)C=C1)=O)C2=CC=CC=C2
Tpsa
112.57
Logp
1.7492
H Acceptors
4
H Donors
3
Rotatable Bonds
6
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: C₁₆H₁₆N₂O₅S
Molecular Weight: 348.37
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C1=CC=C(NC(C)=O)C=C1)=O)C2=CC=CC=C2
Tpsa: 112.57
Logp: 1.7492
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:
C₁₆H₁₆N₂O₅S
Molecular Weight:
348.37
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C1=CC=C(NC(C)=O)C=C1)=O)C2=CC=CC=C2
Tpsa:
112.57
Logp:
1.7492
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: [(4-Acetylphenyl)amino](oxo)acetic acid
SMILES: O=C(C(NC1=CC=C(C(C)=O)C=C1)=O)O
Tpsa: 83.47
Logp: 0.9123
H Acceptors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
[(4-Acetylphenyl)amino](oxo)acetic acid
SMILES:
O=C(C(NC1=CC=C(C(C)=O)C=C1)=O)O
Tpsa:
83.47
Logp:
0.9123
H Acceptors:
3
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 2-[(4-Ethoxyphenyl)carbamoyl]benzoic acid
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 75.63
Logp: 3.0358
H Acceptors: 3
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
2-[(4-Ethoxyphenyl)carbamoyl]benzoic acid
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
75.63
Logp:
3.0358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅S
Molecular Weight: 323.32
Synonyms: [(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid
SMILES: COC1=CC=C(NC(C2=NN=C(S2)COCC(O)=O)=O)C=C1
Tpsa: 110.64
Logp: 1.4002
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅S
Molecular Weight:
323.32
Synonyms:
[(5-{[(4-Methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid
SMILES:
COC1=CC=C(NC(C2=NN=C(S2)COCC(O)=O)=O)C=C1
Tpsa:
110.64
Logp:
1.4002
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7