CS-0220891
3-[5-(dimethylsulfamoyl)-1-methyl-1h-1,3-benzodiazol-2-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 733030-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220891-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0220891-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0220891-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0220891-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0220891-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0220891-5g | In Stock | ₹ 1,09,559.00 |
CS-0220891 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₄S
Molecular Weight
311.36
Synonyms
3-{5-[(dimethylamino)sulfonyl]-1-methyl-1H-benzimidazol-2-yl}propanoic acid
SMILES
O=C(O)CCC1=NC2=CC(S(=O)(N(C)C)=O)=CC=C2N1C
Tpsa
92.5
Logp
0.8408
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733030-45-0 | 3-[5-[(DIMETHYLAMINO)SULFONYL]-1-METHYL-1H-BENZIMIDAZOL-2-YL]PROPANOIC ACID | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄S
Molecular Weight: 311.36
Synonyms: 3-{5-[(dimethylamino)sulfonyl]-1-methyl-1H-benzimidazol-2-yl}propanoic acid
SMILES: O=C(O)CCC1=NC2=CC(S(=O)(N(C)C)=O)=CC=C2N1C
Tpsa: 92.5
Logp: 0.8408
H Acceptors: 5
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:
C₁₃H₁₇N₃O₄S
Molecular Weight:
311.36
Synonyms:
3-{5-[(dimethylamino)sulfonyl]-1-methyl-1H-benzimidazol-2-yl}propanoic acid
SMILES:
O=C(O)CCC1=NC2=CC(S(=O)(N(C)C)=O)=CC=C2N1C
Tpsa:
92.5
Logp:
0.8408
H Acceptors:
5
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: C₉H₉ClN₄S
Molecular Weight: 240.71
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1SC2=NN=CN2C
Tpsa: 56.73
Logp: 2.2019
H Acceptors: 5
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:
C₉H₉ClN₄S
Molecular Weight:
240.71
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1SC2=NN=CN2C
Tpsa:
56.73
Logp:
2.2019
H Acceptors:
5
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: C₁₃H₁₃N₃O₇S
Molecular Weight: 355.32
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC=C(NCC2=CC=CO2)C([N+]([O-])=O)=C1)=O
Tpsa: 151.78
Logp: 1.1628
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₇S
Molecular Weight:
355.32
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC=C(NCC2=CC=CO2)C([N+]([O-])=O)=C1)=O
Tpsa:
151.78
Logp:
1.1628
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₃S
Molecular Weight: 331.86
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(2-methylbutyl)-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C)=C1CC(C)CC)OCC
Tpsa: 55.4
Logp: 3.99912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₃S
Molecular Weight:
331.86
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(2-methylbutyl)-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C)=C1CC(C)CC)OCC
Tpsa:
55.4
Logp:
3.99912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7