CS-0252389
4-Chloro-3-methanesulfonamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 94101-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252389-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0252389-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0252389-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0252389-5g | In Stock | ₹ 55,180.00 |
CS-0252389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₄S
Molecular Weight
249.67
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C(NS(=O)(C)=O)=C1
Tpsa
83.47
Logp
1.4097
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94101-69-6 | 4-Chloro-3-methanesulfonamidobenzoic acid | A2B Chem | ₹ 7,120.00 - ₹ 60,431.00 |
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-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: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(NS(=O)(C)=O)=C1
Tpsa: 83.47
Logp: 1.4097
H Acceptors: 3
H Donors: 2
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(NS(=O)(C)=O)=C1
Tpsa:
83.47
Logp:
1.4097
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₄S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C(O)CSC1=CC=C(C(C)=O)C=C1OC
Tpsa: 63.6
Logp: 2.0745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C(O)CSC1=CC=C(C(C)=O)C=C1OC
Tpsa:
63.6
Logp:
2.0745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: CC(C1=CC=C(SC)C(OC)=C1)=O
Tpsa: 26.3
Logp: 2.6197
H Acceptors: 3
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
CC(C1=CC=C(SC)C(OC)=C1)=O
Tpsa:
26.3
Logp:
2.6197
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 2,4-dimethyl-6-piperazin-1-ylpyrimidine
SMILES: CC1=NC(=NC(=C1)N2CCNCC2)C
Tpsa: 41.05
Logp: 0.50304
H Acceptors: 4
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
2,4-dimethyl-6-piperazin-1-ylpyrimidine
SMILES:
CC1=NC(=NC(=C1)N2CCNCC2)C
Tpsa:
41.05
Logp:
0.50304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1