CS-1019500
4-Chloro-2-(phenylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 158580-85-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO₄S
Molecular Weight
311.74
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C=C1NS(=O)(=O)C=2C=CC=CC2
Tpsa
83.47
Logp
2.839
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158580-85-9 | 2-benzenesulfonamido-4-chlorobenzoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1NS(=O)(=O)C=2C=CC=CC2
Tpsa: 83.47
Logp: 2.839
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:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NS(=O)(=O)C=2C=CC=CC2
Tpsa:
83.47
Logp:
2.839
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: None
SMILES: O=C(OC)CC=1C=C(Cl)N=C2C=CC=CC21
Tpsa: 39.19
Logp: 2.6037
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
None
SMILES:
O=C(OC)CC=1C=C(Cl)N=C2C=CC=CC21
Tpsa:
39.19
Logp:
2.6037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: C(=CC)(C)[C@H]1CC(=O)C(C)=CC1
Tpsa: 17.07
Logp: 2.878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
C(=CC)(C)[C@H]1CC(=O)C(C)=CC1
Tpsa:
17.07
Logp:
2.878
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₄Si
Molecular Weight: 331.52
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(O[Si](C)(C)C(C)(C)C)CC1CO
Tpsa: 59
Logp: 3.3785
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:
C₁₆H₃₃NO₄Si
Molecular Weight:
331.52
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(O[Si](C)(C)C(C)(C)C)CC1CO
Tpsa:
59
Logp:
3.3785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3