CS-0254163
5-(N,N-Dimethylsulfamoyl)-2-(pyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 565171-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0254163-50mg | In Stock | ₹ 10,096.08 |
| 100mg | CS-0254163-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0254163-250mg | In Stock | ₹ 21,390.00 |
| 500mg | CS-0254163-500mg | In Stock | ₹ 33,796.20 |
| 1g | CS-0254163-1g | In Stock | ₹ 43,378.92 |
| 5g | CS-0254163-5g | In Stock | ₹ 1,25,345.40 |
| 10g | CS-0254163-10g | In Stock | ₹ 1,86,007.44 |
CS-0254163 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
5-(Dimethylsulfamoyl)-2-(pyrrolidin-1-yl)benzoic acid
SMILES
O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1N2CCCC2
Tpsa
77.92
Logp
1.2353
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565171-01-9 | 5-(Dimethylsulfamoyl)-2-(pyrrolidin-1-yl)benzoic Acid | A2B Chem | ₹ 16,855.32 - ₹ 2,26,477.32 |
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 5-(Dimethylsulfamoyl)-2-(pyrrolidin-1-yl)benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1N2CCCC2
Tpsa: 77.92
Logp: 1.2353
H Acceptors: 4
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
5-(Dimethylsulfamoyl)-2-(pyrrolidin-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1N2CCCC2
Tpsa:
77.92
Logp:
1.2353
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₆
Molecular Weight: 399.44
Synonyms: (+-)-Colchicine
SMILES: O=C1C=C2C(C3=C(C(OC)=C(C=C3CCC2NC(C)=O)OC)OC)=CC=C1OC
Tpsa: 83.09
Logp: 2.8716
H Acceptors: 6
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:
C₂₂H₂₅NO₆
Molecular Weight:
399.44
Synonyms:
(+-)-Colchicine
SMILES:
O=C1C=C2C(C3=C(C(OC)=C(C=C3CCC2NC(C)=O)OC)OC)=CC=C1OC
Tpsa:
83.09
Logp:
2.8716
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: [4-(1-Hydroxy-1-methyl-ethyl)-phenyl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(C)(O)C)C=C1
Tpsa: 58.56
Logp: 3.261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
[4-(1-Hydroxy-1-methyl-ethyl)-phenyl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(C)(O)C)C=C1
Tpsa:
58.56
Logp:
3.261
H Acceptors:
3
H Donors:
2
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: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: None
SMILES: O=C(C1=C(C(O)=O)C(F)=C(C)N=C1Cl)O
Tpsa: 87.49
Logp: 1.57892
H Acceptors: 3
H Donors: 2
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:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
None
SMILES:
O=C(C1=C(C(O)=O)C(F)=C(C)N=C1Cl)O
Tpsa:
87.49
Logp:
1.57892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2