CS-0280293
3-(n-(2,4-Dimethylphenyl)sulfamoyl)-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 884990-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280293-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0280293-5g | In Stock | ₹ 41,207.00 |
CS-0280293 - 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
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C)C=CC(=C2)C(=O)O)C
Tpsa
83.47
Logp
3.11086
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884990-58-3 | 3-([(2,4-Dimethylphenyl)amino]sulfonyl)-4-methylbenzoic 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C)C=CC(=C2)C(=O)O)C
Tpsa: 83.47
Logp: 3.11086
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:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C)C=CC(=C2)C(=O)O)C
Tpsa:
83.47
Logp:
3.11086
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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)ethanone
SMILES: CC1=CC(=C(C=C1)O)C(=O)C(F)(F)F
Tpsa: 37.3
Logp: 2.44562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)ethanone
SMILES:
CC1=CC(=C(C=C1)O)C(=O)C(F)(F)F
Tpsa:
37.3
Logp:
2.44562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 2-Hydroxy-5-methylbenzophenone
SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 2.93162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
2-Hydroxy-5-methylbenzophenone
SMILES:
CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
2.93162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-(2-Aminothiazol-4-yl)-4-methylphenol
SMILES: CC1=CC(=C(C=C1)O)C2=CSC(=N)N2
Tpsa: 59.87
Logp: 2.23669
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-(2-Aminothiazol-4-yl)-4-methylphenol
SMILES:
CC1=CC(=C(C=C1)O)C2=CSC(=N)N2
Tpsa:
59.87
Logp:
2.23669
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1