CS-0222031
3-[1-butyl-5-(pyrrolidine-1-sulfonyl)-1h-1,3-benzodiazol-2-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 790681-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222031-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0222031-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0222031-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0222031-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0222031-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0222031-10g | In Stock | ₹ 1,39,107.00 |
CS-0222031 - 100mg
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
C₁₈H₂₅N₃O₄S
Molecular Weight
379.47
Synonyms
3-[1-BUTYL-5-(PYRROLIDINE-1-SULFONYL)-1H-BENZOIMIDAZOL-2-YL]-PROPIONIC ACID
SMILES
O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCCC
Tpsa
92.5
Logp
2.6381
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790681-55-9 | 3-[1-Butyl-5-(pyrrolidine-1-sulfonyl)-1h-benzoimidazol-2-yl]-propionic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-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: C₁₈H₂₅N₃O₄S
Molecular Weight: 379.47
Synonyms: 3-[1-BUTYL-5-(PYRROLIDINE-1-SULFONYL)-1H-BENZOIMIDAZOL-2-YL]-PROPIONIC ACID
SMILES: O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCCC
Tpsa: 92.5
Logp: 2.6381
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₅N₃O₄S
Molecular Weight:
379.47
Synonyms:
3-[1-BUTYL-5-(PYRROLIDINE-1-SULFONYL)-1H-BENZOIMIDAZOL-2-YL]-PROPIONIC ACID
SMILES:
O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCCC
Tpsa:
92.5
Logp:
2.6381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: None
SMILES: O=C(C1N(C2CCOCC2)CCC1)O.[H]Cl
Tpsa: 49.77
Logp: 1.1362
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:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
O=C(C1N(C2CCOCC2)CCC1)O.[H]Cl
Tpsa:
49.77
Logp:
1.1362
H Acceptors:
3
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: C₈H₉N₃O₂S₂
Molecular Weight: 243.31
Synonyms: 2-mercapto-1-methyl-1H-benzimidazole-5-sulfonamide
SMILES: O=S(C1=CC=C(N(C)C(S)=N2)C2=C1)(N)=O
Tpsa: 77.98
Logp: 0.5094
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂S₂
Molecular Weight:
243.31
Synonyms:
2-mercapto-1-methyl-1H-benzimidazole-5-sulfonamide
SMILES:
O=S(C1=CC=C(N(C)C(S)=N2)C2=C1)(N)=O
Tpsa:
77.98
Logp:
0.5094
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: 1,9-Dioxaspiro[5.5]undec-4-ylamine hydrochloride
SMILES: C1COC2(CCOCC2)CC1N.Cl
Tpsa: 44.48
Logp: 1.0951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
1,9-Dioxaspiro[5.5]undec-4-ylamine hydrochloride
SMILES:
C1COC2(CCOCC2)CC1N.Cl
Tpsa:
44.48
Logp:
1.0951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0