CS-0459116
2-(4-((4-Aminophenyl)sulfonamido)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 857558-63-5
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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
C₁₄H₁₄N₂O₄S
Molecular Weight
306.34
Synonyms
None
SMILES
O=C(O)CC1=CC=C(NS(=O)(C2=CC=C(N)C=C2)=O)C=C1
Tpsa
109.49
Logp
1.6967
H Acceptors
4
H Donors
3
Rotatable Bonds
5
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: O=C(O)CC1=CC=C(NS(=O)(C2=CC=C(N)C=C2)=O)C=C1
Tpsa: 109.49
Logp: 1.6967
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(NS(=O)(C2=CC=C(N)C=C2)=O)C=C1
Tpsa:
109.49
Logp:
1.6967
H Acceptors:
4
H Donors:
3
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: C₇H₇ClN₂O₃S
Molecular Weight: 234.66
Synonyms: None
SMILES: O=C(N)C1=CC(S(=O)(N)=O)=CC(Cl)=C1
Tpsa: 103.25
Logp: 0.0863
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:
C₇H₇ClN₂O₃S
Molecular Weight:
234.66
Synonyms:
None
SMILES:
O=C(N)C1=CC(S(=O)(N)=O)=CC(Cl)=C1
Tpsa:
103.25
Logp:
0.0863
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: C₁₅H₂₄O₁₁
Molecular Weight: 380.34
Synonyms: Propargyl β-D-lactoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OCC#C
Tpsa: 178.53
Logp: -4.7397
H Acceptors: 11
H Donors: 7
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:
C₁₅H₂₄O₁₁
Molecular Weight:
380.34
Synonyms:
Propargyl β-D-lactoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OCC#C
Tpsa:
178.53
Logp:
-4.7397
H Acceptors:
11
H Donors:
7
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: C₁₄H₁₆F₃N₃O₂
Molecular Weight: 315.29
Synonyms: PF-04136309
SMILES: N[C@H]1CCN(C(=O)CNC(=O)C2=CC=CC(C(F)(F)F)=C2)C1
Tpsa: 75.43
Logp: 0.9948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₃O₂
Molecular Weight:
315.29
Synonyms:
PF-04136309
SMILES:
N[C@H]1CCN(C(=O)CNC(=O)C2=CC=CC(C(F)(F)F)=C2)C1
Tpsa:
75.43
Logp:
0.9948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3