CS-0469716
2-(5-Bromo-1H-benzo[d]imidazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1312435-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469716-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0469716-1g | In Stock | ₹ 56,298.48 |
| 5g | CS-0469716-5g | In Stock | ₹ 1,68,467.64 |
CS-0469716 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
98%
MDL No
MFCD20403508
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN₃
Molecular Weight
236.07
Synonyms
5-Bromo-2-(cyanomethyl)benzimidazole
SMILES
N#CCC1=NC2=CC(Br)=CC=C2N1
Tpsa
52.47
Logp
2.39148
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312435-81-6 | 2-(5-Bromo-1H-benzo[d]imidazol-2-yl)acetonitrile | A2B Chem | ₹ 20,021.04 - ₹ 40,042.08 |
Related Products
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: MFCD20403508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃
Molecular Weight: 236.07
Synonyms: 5-Bromo-2-(cyanomethyl)benzimidazole
SMILES: N#CCC1=NC2=CC(Br)=CC=C2N1
Tpsa: 52.47
Logp: 2.39148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20403508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃
Molecular Weight:
236.07
Synonyms:
5-Bromo-2-(cyanomethyl)benzimidazole
SMILES:
N#CCC1=NC2=CC(Br)=CC=C2N1
Tpsa:
52.47
Logp:
2.39148
H Acceptors:
2
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: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: 2-[3,5-bis(trifluoromethyl)phenyl]propanoic Acid
SMILES: CC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)C(O)=O
Tpsa: 37.3
Logp: 3.9123
H Acceptors: 1
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:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
2-[3,5-bis(trifluoromethyl)phenyl]propanoic Acid
SMILES:
CC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)C(O)=O
Tpsa:
37.3
Logp:
3.9123
H Acceptors:
1
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(C1CC(C=O)C1)OCC2=CC=CC=C2
Tpsa: 43.37
Logp: 1.9549
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(C1CC(C=O)C1)OCC2=CC=CC=C2
Tpsa:
43.37
Logp:
1.9549
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 2-cyclopropyl-1,4-dimethyl-benzene
SMILES: CC1=CC=C(C)C(C2CC2)=C1
Tpsa: 0
Logp: 3.18084
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
2-cyclopropyl-1,4-dimethyl-benzene
SMILES:
CC1=CC=C(C)C(C2CC2)=C1
Tpsa:
0
Logp:
3.18084
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1