CS-0094387
2-(4-Fluoro-3-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 157662-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094387-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0094387-5g | In Stock | ₹ 12,104.00 |
| 10g | CS-0094387-10g | In Stock | ₹ 19,402.00 |
| 25g | CS-0094387-25g | In Stock | ₹ 48,327.00 |
CS-0094387 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD09909410
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O₂
Molecular Weight
180.14
Synonyms
4-Fluoro-3-nitrophenylacetonitrile
SMILES
N#CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa
66.93
Logp
1.79998
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetonitrile, 4-fluoro-3-nitro- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 11,303.00 | |
 | 157662-77-6 | 4-Fluoro-3-nitrophenylacetonitrile | A2B Chem | ₹ 1,691.00 - ₹ 21,360.00 |
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: 97%
MDL No: MFCD09909410
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 4-Fluoro-3-nitrophenylacetonitrile
SMILES: N#CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 66.93
Logp: 1.79998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09909410
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
4-Fluoro-3-nitrophenylacetonitrile
SMILES:
N#CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
66.93
Logp:
1.79998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01860943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄S
Molecular Weight: 335.42
Synonyms: (3R)-4-(1-benzothiophen-3-yl)-3-{[(tert-butoxy)carbonyl]amino}butanoic acid
SMILES: OC(C[C@H](NC(OC(C)(C)C)=O)CC1=CSC2=CC=CC=C21)=O
Tpsa: 75.63
Logp: 3.8118
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01860943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄S
Molecular Weight:
335.42
Synonyms:
(3R)-4-(1-benzothiophen-3-yl)-3-{[(tert-butoxy)carbonyl]amino}butanoic acid
SMILES:
OC(C[C@H](NC(OC(C)(C)C)=O)CC1=CSC2=CC=CC=C21)=O
Tpsa:
75.63
Logp:
3.8118
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03036646
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: Methyl3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate
SMILES: O=C(C1=CC=C(OCC(N2)=O)C2=C1)OC
Tpsa: 64.63
Logp: 0.8041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03036646
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
Methyl3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate
SMILES:
O=C(C1=CC=C(OCC(N2)=O)C2=C1)OC
Tpsa:
64.63
Logp:
0.8041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18840475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 1H-Imidazole, 1-ethyl-2-methyl-
SMILES: CC1=NC=CN1CC
Tpsa: 17.82
Logp: 1.21142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18840475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
1H-Imidazole, 1-ethyl-2-methyl-
SMILES:
CC1=NC=CN1CC
Tpsa:
17.82
Logp:
1.21142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1