CS-0280580
3-Methyl-4-(phenylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 926198-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280580-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0280580-5g | In Stock | ₹ 41,207.00 |
CS-0280580 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄S
Molecular Weight
291.32
Synonyms
4-(benzenesulfonamido)-3-methylbenzoic acid
SMILES
CC1=CC(=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)O
Tpsa
83.47
Logp
2.49402
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926198-86-9 | 3-Methyl-4-[(phenylsulfonyl)amino]benzoic acid | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 4-(benzenesulfonamido)-3-methylbenzoic acid
SMILES: CC1=CC(=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)O
Tpsa: 83.47
Logp: 2.49402
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
4-(benzenesulfonamido)-3-methylbenzoic acid
SMILES:
CC1=CC(=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)O
Tpsa:
83.47
Logp:
2.49402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (2E)-3-(4-Methoxy-3-methylphenyl)acrylic acid
SMILES: CC1=CC(=CC=C1OC)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.10142
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(2E)-3-(4-Methoxy-3-methylphenyl)acrylic acid
SMILES:
CC1=CC(=CC=C1OC)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.10142
H Acceptors:
2
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 4'-Methoxy-3'-methyl-2,2,2-trifluoroacetophenone
SMILES: CC1=CC(=CC=C1OC)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.74862
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
4'-Methoxy-3'-methyl-2,2,2-trifluoroacetophenone
SMILES:
CC1=CC(=CC=C1OC)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.74862
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2-(4-methoxy-3-methyl-phenyl)-propan-2-ol
SMILES: CC1=CC(=CC=C1OC)C(C)(C)O
Tpsa: 29.46
Logp: 2.23102
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-(4-methoxy-3-methyl-phenyl)-propan-2-ol
SMILES:
CC1=CC(=CC=C1OC)C(C)(C)O
Tpsa:
29.46
Logp:
2.23102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2