CS-0242127
2-Methyl-5-[(2-methylphenyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 104941-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242127-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0242127-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0242127-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0242127-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0242127-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0242127-5g | In Stock | ₹ 1,05,324.36 |
| 10g | CS-0242127-10g | In Stock | ₹ 1,56,232.56 |
CS-0242127 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄S
Molecular Weight
305.35
Synonyms
2-[(2-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID
SMILES
O=C(O)C1=CC(S(=O)(NC2=CC=CC=C2C)=O)=CC=C1C
Tpsa
83.47
Logp
2.80244
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104941-55-1 | 2-[(2-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID | A2B Chem | ₹ 12,063.96 - ₹ 1,30,307.88 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 2-[(2-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=CC=C2C)=O)=CC=C1C
Tpsa: 83.47
Logp: 2.80244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
2-[(2-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=CC=C2C)=O)=CC=C1C
Tpsa:
83.47
Logp:
2.80244
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: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: Benzoic acid, 2-(chlorosulfonyl)-5-ethyl-, methyl ester
SMILES: O=C(OC)C1=CC(CC)=CC=C1S(=O)(Cl)=O
Tpsa: 60.44
Logp: 1.9631
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
Benzoic acid, 2-(chlorosulfonyl)-5-ethyl-, methyl ester
SMILES:
O=C(OC)C1=CC(CC)=CC=C1S(=O)(Cl)=O
Tpsa:
60.44
Logp:
1.9631
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=CC2=C(C(NC2)=O)C=C1OC
Tpsa: 38.33
Logp: 1.24702
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=CC2=C(C(NC2)=O)C=C1OC
Tpsa:
38.33
Logp:
1.24702
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: (2-chloro-3,4-dimethoxyphenyl)aceticacid
SMILES: O=C(O)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa: 55.76
Logp: 1.9843
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
(2-chloro-3,4-dimethoxyphenyl)aceticacid
SMILES:
O=C(O)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa:
55.76
Logp:
1.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4