CS-0251821
2-Chloro-5-{[2-(pyrrolidin-1-yl)ethyl]sulfamoyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 1203427-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251821-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0251821-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0251821-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0251821-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0251821-1g | In Stock | ₹ 46,903.00 |
CS-0251821 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₄S
Molecular Weight
332.80
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(NCCN2CCCC2)=O)=CC=C1Cl
Tpsa
86.71
Logp
1.4123
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203427-84-2 | 2-chloro-5-{[2-(pyrrolidin-1-yl)ethyl]sulfamoyl}benzoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-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: C₁₃H₁₇ClN₂O₄S
Molecular Weight: 332.80
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NCCN2CCCC2)=O)=CC=C1Cl
Tpsa: 86.71
Logp: 1.4123
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₄S
Molecular Weight:
332.80
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NCCN2CCCC2)=O)=CC=C1Cl
Tpsa:
86.71
Logp:
1.4123
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 2-(methylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC=C1NC
Tpsa: 38.33
Logp: 2.6836
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 2-(methylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1NC
Tpsa:
38.33
Logp:
2.6836
H Acceptors:
3
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: C₇H₁₄N₂O₅S
Molecular Weight: 238.26
Synonyms: None
SMILES: O=C(C1CN(S(=O)(N(C)C)=O)CCO1)O
Tpsa: 87.15
Logp: -1.4218
H Acceptors: 4
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:
C₇H₁₄N₂O₅S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(N(C)C)=O)CCO1)O
Tpsa:
87.15
Logp:
-1.4218
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: N#CC(CC1=CC=C(F)C=C1)CO
Tpsa: 44.02
Logp: 1.50028
H Acceptors: 2
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
N#CC(CC1=CC=C(F)C=C1)CO
Tpsa:
44.02
Logp:
1.50028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3