CS-0218189
4-Chloro-3-(pyrrolidine-1-sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 59210-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218189-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218189-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218189-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218189-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218189-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218189-10g | In Stock | ₹ 1,33,730.28 |
CS-0218189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₄S
Molecular Weight
289.74
Synonyms
4-Chloro-3-(pyrrolidine-1-sulfonyl)-benzoic acid
SMILES
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCC2)=O)=C1
Tpsa
74.68
Logp
1.8227
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59210-73-0 | 4-chloro-3-(pyrrolidine-1-sulfonyl)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: 4-Chloro-3-(pyrrolidine-1-sulfonyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCC2)=O)=C1
Tpsa: 74.68
Logp: 1.8227
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
4-Chloro-3-(pyrrolidine-1-sulfonyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCC2)=O)=C1
Tpsa:
74.68
Logp:
1.8227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: 4-Chloro-3-diethylsulfamoyl-benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N(CC)CC)=O)=C1
Tpsa: 74.68
Logp: 2.0687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
4-Chloro-3-diethylsulfamoyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N(CC)CC)=O)=C1
Tpsa:
74.68
Logp:
2.0687
H Acceptors:
3
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: C₁₂H₁₄ClNO₄S
Molecular Weight: 303.76
Synonyms: 4-Chloro-3-(piperidine-1-sulfonyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCCC2)=O)=C1
Tpsa: 74.68
Logp: 2.2128
H Acceptors: 3
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:
C₁₂H₁₄ClNO₄S
Molecular Weight:
303.76
Synonyms:
4-Chloro-3-(piperidine-1-sulfonyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCCC2)=O)=C1
Tpsa:
74.68
Logp:
2.2128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: 3-(AZEPANE-1-SULFONYL)-4-CHLORO-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCCCC2)=O)=C1
Tpsa: 74.68
Logp: 2.6029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
3-(AZEPANE-1-SULFONYL)-4-CHLORO-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N2CCCCCC2)=O)=C1
Tpsa:
74.68
Logp:
2.6029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3