CS-0268459
N-(4-Hydroxyphenyl)-4-iodobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 794552-86-6
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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
C₁₂H₁₀INO₃S
Molecular Weight
375.18
Synonyms
None
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)O)I
Tpsa
66.4
Logp
2.7976
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 794552-86-6 | N-(4-hydroxyphenyl)-4-iodobenzenesulfonamide | A2B Chem | -- |
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: C₁₂H₁₀INO₃S
Molecular Weight: 375.18
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)O)I
Tpsa: 66.4
Logp: 2.7976
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:
C₁₂H₁₀INO₃S
Molecular Weight:
375.18
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)O)I
Tpsa:
66.4
Logp:
2.7976
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₄S₂
Molecular Weight: 316.33
Synonyms: (2-{[(4-Fluorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O)F
Tpsa: 96.36
Logp: 1.7101
H Acceptors: 5
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:
C₁₁H₉FN₂O₄S₂
Molecular Weight:
316.33
Synonyms:
(2-{[(4-Fluorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O)F
Tpsa:
96.36
Logp:
1.7101
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: C₁₀H₁₂FNO₄S₂
Molecular Weight: 293.33
Synonyms: N-(1,1-dioxothiolan-3-yl)-4-fluorobenzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)F
Tpsa: 80.31
Logp: 0.2911
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂FNO₄S₂
Molecular Weight:
293.33
Synonyms:
N-(1,1-dioxothiolan-3-yl)-4-fluorobenzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)F
Tpsa:
80.31
Logp:
0.2911
H Acceptors:
4
H Donors:
1
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: C₉H₈F₃NO₄S
Molecular Weight: 283.22
Synonyms: 4-{[(2,2,2-trifluoroethyl)amino]sulfonyl}benzoic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCC(F)(F)F)C(=O)O
Tpsa: 83.47
Logp: 1.2254
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₄S
Molecular Weight:
283.22
Synonyms:
4-{[(2,2,2-trifluoroethyl)amino]sulfonyl}benzoic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCC(F)(F)F)C(=O)O
Tpsa:
83.47
Logp:
1.2254
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4