CS-0450869
2-(2-Bromopyridin-4-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 312325-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450869-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0450869-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0450869-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0450869-5g | In Stock | ₹ 50,730.00 |
CS-0450869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂
Molecular Weight
197.03
Synonyms
2-bromo-4-pyridylacetonitrile
SMILES
C(C#N)C1=CC(=NC=C1)Br
Tpsa
36.68
Logp
1.91018
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(2-bromopyridin-4-yl)acetonitrile / 25mg / 773173183 / PBYS1249 / 0.000 / 312325-74-9 / MFCD11100738 / 197.035 / C7H5BrN2 | eMolecules | ₹ 9,694.77 | |
 | eMolecules 2-(2-BROMOPYRIDIN-4-YL)ACETONITRILE | 312325-74-9 | MFCD11100738 | 1g | eMolecules | ₹ 93,013.01 | |
 | 312325-74-9 | 2-(2-Bromopyridin-4-yl)acetonitrile | A2B Chem | ₹ 3,115.00 - ₹ 1,31,542.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 2-bromo-4-pyridylacetonitrile
SMILES: C(C#N)C1=CC(=NC=C1)Br
Tpsa: 36.68
Logp: 1.91018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
2-bromo-4-pyridylacetonitrile
SMILES:
C(C#N)C1=CC(=NC=C1)Br
Tpsa:
36.68
Logp:
1.91018
H Acceptors:
2
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: C₂₀H₁₉BrClP
Molecular Weight: 405.70
Synonyms: 2-chloroethyltriphenylphosphonium bromide
SMILES: C1=CC=C(C=C1)[P+](CCCl)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.2233
H Acceptors: 0
H Donors: 0
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:
C₂₀H₁₉BrClP
Molecular Weight:
405.70
Synonyms:
2-chloroethyltriphenylphosphonium bromide
SMILES:
C1=CC=C(C=C1)[P+](CCCl)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.2233
H Acceptors:
0
H Donors:
0
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: C₅H₅Br₃N₂
Molecular Weight: 332.82
Synonyms: 2,4,5-Tribromo-1-ethyl-imidazole
SMILES: CCN1C(=C(Br)N=C1Br)Br
Tpsa: 17.82
Logp: 3.1905
H Acceptors: 2
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:
C₅H₅Br₃N₂
Molecular Weight:
332.82
Synonyms:
2,4,5-Tribromo-1-ethyl-imidazole
SMILES:
CCN1C(=C(Br)N=C1Br)Br
Tpsa:
17.82
Logp:
3.1905
H Acceptors:
2
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: N,2-dimethyl-6-(trifluoromethyl)pyridine-3-carboxamide
SMILES: CC1=NC(C(F)(F)F)=CC=C1C(NC)=O
Tpsa: 41.99
Logp: 1.76842
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
N,2-dimethyl-6-(trifluoromethyl)pyridine-3-carboxamide
SMILES:
CC1=NC(C(F)(F)F)=CC=C1C(NC)=O
Tpsa:
41.99
Logp:
1.76842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1