CS-0443289
2-(3-Bromo-4-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 124840-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443289-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0443289-1g | In Stock | ₹ 29,090.40 |
| 5g | CS-0443289-5g | In Stock | ₹ 84,875.52 |
CS-0443289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
3-Brom-4-nitro-benzylcyanid
SMILES
C1=CC(=C(C=C1CC#N)Br)[N+](=O)[O-]
Tpsa
66.93
Logp
2.42338
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124840-60-4 | Benzeneacetonitrile, 3-bromo-4-nitro- | A2B Chem | ₹ 11,636.16 - ₹ 86,586.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-Brom-4-nitro-benzylcyanid
SMILES: C1=CC(=C(C=C1CC#N)Br)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.42338
H Acceptors: 3
H Donors: 0
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-Brom-4-nitro-benzylcyanid
SMILES:
C1=CC(=C(C=C1CC#N)Br)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.42338
H Acceptors:
3
H Donors:
0
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: [Methyl-(1-Methyl-piperidin-3-yl)-aMino]-acetic acid
SMILES: CN1CCCC(C1)N(C)CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
[Methyl-(1-Methyl-piperidin-3-yl)-aMino]-acetic acid
SMILES:
CN1CCCC(C1)N(C)CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 4-Bromo-2-(hydroxymethyl)benzimidazole
SMILES: C1=CC(=C2C(=C1)N=C(CO)N2)Br
Tpsa: 48.91
Logp: 1.8177
H Acceptors: 2
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
4-Bromo-2-(hydroxymethyl)benzimidazole
SMILES:
C1=CC(=C2C(=C1)N=C(CO)N2)Br
Tpsa:
48.91
Logp:
1.8177
H Acceptors:
2
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: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: 4-(trifluoromethyl)-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one
SMILES: C1=CN=C2C(=C1C(F)(F)F)C(=NN2)O
Tpsa: 61.8
Logp: 1.6823
H Acceptors: 3
H Donors: 2
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:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
4-(trifluoromethyl)-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one
SMILES:
C1=CN=C2C(=C1C(F)(F)F)C(=NN2)O
Tpsa:
61.8
Logp:
1.6823
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0