CS-0520679
(R)-2-(2-methylpyrrolidin-2-yl)-1H-benzo[d]imidazole-4-carboxylic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 2227990-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0520679-100mg | In Stock | ₹ 1,28,083.32 |
| 250mg | CS-0520679-250mg | In Stock | ₹ 1,91,996.64 |
CS-0520679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,28,083.32
GST (18%): ₹ 23,054.998
Total Price: ₹ 1,51,138.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇Cl₂N₃O₂
Molecular Weight
318.20
Synonyms
(R)-2-(2-Methyl-2-pyrrolidinyl)-1H-benzimidazole-4-carboxylic Acid Dihydrochloride
SMILES
O=C(C1=C2N=C([C@]3(C)NCCC3)NC2=CC=C1)O.[H]Cl.[H]Cl
Tpsa
78.01
Logp
2.7033
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227990-33-0 | (R)-2-(2-Methyl-2-pyrrolidinyl)-1H-benzimidazole-4-carboxylicAcidDihydrochloride | A2B Chem | ₹ 1,38,264.96 - ₹ 4,82,301.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃O₂
Molecular Weight: 318.20
Synonyms: (R)-2-(2-Methyl-2-pyrrolidinyl)-1H-benzimidazole-4-carboxylic Acid Dihydrochloride
SMILES: O=C(C1=C2N=C([C@]3(C)NCCC3)NC2=CC=C1)O.[H]Cl.[H]Cl
Tpsa: 78.01
Logp: 2.7033
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇Cl₂N₃O₂
Molecular Weight:
318.20
Synonyms:
(R)-2-(2-Methyl-2-pyrrolidinyl)-1H-benzimidazole-4-carboxylic Acid Dihydrochloride
SMILES:
O=C(C1=C2N=C([C@]3(C)NCCC3)NC2=CC=C1)O.[H]Cl.[H]Cl
Tpsa:
78.01
Logp:
2.7033
H Acceptors:
3
H Donors:
3
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: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: 1-(1,5-Dimethylpyrazol-3-yl)-2,2,2-trifluoroethanol
SMILES: FC(F)(F)C(O)C1=NN(C)C(C)=C1
Tpsa: 38.05
Logp: 1.32422
H Acceptors: 3
H Donors: 1
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:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
1-(1,5-Dimethylpyrazol-3-yl)-2,2,2-trifluoroethanol
SMILES:
FC(F)(F)C(O)C1=NN(C)C(C)=C1
Tpsa:
38.05
Logp:
1.32422
H Acceptors:
3
H Donors:
1
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: C₉H₅ClF₆O
Molecular Weight: 278.58
Synonyms: 2-Chloro-alpha,5-bis(trifluoromethyl)benzyl Alcohol
SMILES: FC(C1=CC=C(Cl)C(C(O)C(F)(F)F)=C1)(F)F
Tpsa: 20.23
Logp: 3.9545
H Acceptors: 1
H Donors: 1
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:
C₉H₅ClF₆O
Molecular Weight:
278.58
Synonyms:
2-Chloro-alpha,5-bis(trifluoromethyl)benzyl Alcohol
SMILES:
FC(C1=CC=C(Cl)C(C(O)C(F)(F)F)=C1)(F)F
Tpsa:
20.23
Logp:
3.9545
H Acceptors:
1
H Donors:
1
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: C₂₆H₃₃NO₄
Molecular Weight: 423.54
Synonyms: (R)-2-[(9-Fluorenylmethoxycarbonyl)amino]undecanoic acid
SMILES: CCCCCCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 75.63
Logp: 6.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₄
Molecular Weight:
423.54
Synonyms:
(R)-2-[(9-Fluorenylmethoxycarbonyl)amino]undecanoic acid
SMILES:
CCCCCCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
75.63
Logp:
6.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12