CS-0257833
4-(Propane-1-sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 53957-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257833-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0257833-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0257833-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0257833-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0257833-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0257833-10g | In Stock | ₹ 83,592.12 |
CS-0257833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
4-(propane-1-sulfonylamino)-benzoic acid
SMILES
O=C(O)C1=CC=C(NS(=O)(CCC)=O)C=C1
Tpsa
83.47
Logp
1.5365
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53957-53-2 | 4-(propane-1-sulfonamido)benzoic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 4-(propane-1-sulfonylamino)-benzoic acid
SMILES: O=C(O)C1=CC=C(NS(=O)(CCC)=O)C=C1
Tpsa: 83.47
Logp: 1.5365
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
4-(propane-1-sulfonylamino)-benzoic acid
SMILES:
O=C(O)C1=CC=C(NS(=O)(CCC)=O)C=C1
Tpsa:
83.47
Logp:
1.5365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: Cyclohexanemethylamine, -alpha--propyl- (5CI)
SMILES: CCCC(C1CCCCC1)N
Tpsa: 26.02
Logp: 2.6941
H Acceptors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
Cyclohexanemethylamine, -alpha--propyl- (5CI)
SMILES:
CCCC(C1CCCCC1)N
Tpsa:
26.02
Logp:
2.6941
H Acceptors:
1
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: OCC1=NC(C2=CC=CC(Cl)=C2)=NO1
Tpsa: 59.15
Logp: 1.8823
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
OCC1=NC(C2=CC=CC(Cl)=C2)=NO1
Tpsa:
59.15
Logp:
1.8823
H Acceptors:
4
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: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: p-formylphenyl p-chlorophenylcarbamoylmethyl ether
SMILES: C1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Cl)C=O
Tpsa: 55.4
Logp: 3.17
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
p-formylphenyl p-chlorophenylcarbamoylmethyl ether
SMILES:
C1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Cl)C=O
Tpsa:
55.4
Logp:
3.17
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5