CS-0315297
2-(4-Bromo-2-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 105003-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315297-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0315297-1g | In Stock | ₹ 26,010.24 |
CS-0315297 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
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
Benzeneacetonitrile,4-bromo-2-nitro
SMILES
C1=CC(=CC(=C1CC#N)[N+](=O)[O-])Br
Tpsa
66.93
Logp
2.42338
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105003-96-1 | 2-(4-Bromo-2-nitrophenyl)acetonitrile | A2B Chem | ₹ 11,636.16 - ₹ 27,379.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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: Benzeneacetonitrile,4-bromo-2-nitro
SMILES: C1=CC(=CC(=C1CC#N)[N+](=O)[O-])Br
Tpsa: 66.93
Logp: 2.42338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
Benzeneacetonitrile,4-bromo-2-nitro
SMILES:
C1=CC(=CC(=C1CC#N)[N+](=O)[O-])Br
Tpsa:
66.93
Logp:
2.42338
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: 1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)ethanamine
SMILES: CC(C1=CN(C2=CC=C(C=C2)F)N=C1)N
Tpsa: 43.84
Logp: 2.0311
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:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)ethanamine
SMILES:
CC(C1=CN(C2=CC=C(C=C2)F)N=C1)N
Tpsa:
43.84
Logp:
2.0311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₃N₃O₂
Molecular Weight: 257.60
Synonyms: 2-Nitro-4-(trifluoromethyl)phenylhydrazine, HCl
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NN.Cl
Tpsa: 81.19
Logp: 2.321
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₃N₃O₂
Molecular Weight:
257.60
Synonyms:
2-Nitro-4-(trifluoromethyl)phenylhydrazine, HCl
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NN.Cl
Tpsa:
81.19
Logp:
2.321
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆ClNOS
Molecular Weight: 233.76
Synonyms: (Tetrahydro-2-furanylmethyl)(3-thienylmethyl)amine hydrochloride
SMILES: C1CC(CNCC2=CSC=C2)OC1.Cl
Tpsa: 21.26
Logp: 2.4385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNOS
Molecular Weight:
233.76
Synonyms:
(Tetrahydro-2-furanylmethyl)(3-thienylmethyl)amine hydrochloride
SMILES:
C1CC(CNCC2=CSC=C2)OC1.Cl
Tpsa:
21.26
Logp:
2.4385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4