CS-0242154
2-(2-Fluoro-5-methylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 945541-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0242154-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0242154-5g | In Stock | ₹ 27,550.32 |
| 10g | CS-0242154-10g | In Stock | ₹ 52,790.52 |
CS-0242154 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FN
Molecular Weight
149.16
Synonyms
2-FLUORO-5-METHYLPHENYLACETONITRILE
SMILES
CC1=CC(=C(C=C1)F)CC#N
Tpsa
23.79
Logp
2.2002
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-5-methylphenylacetonitrile | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 12,662.88 | |
 | 945541-97-9 | 2-Fluoro-5-methylphenylacetonitrile | A2B Chem | ₹ 4,363.56 - ₹ 58,095.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 2-FLUORO-5-METHYLPHENYLACETONITRILE
SMILES: CC1=CC(=C(C=C1)F)CC#N
Tpsa: 23.79
Logp: 2.2002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
2-FLUORO-5-METHYLPHENYLACETONITRILE
SMILES:
CC1=CC(=C(C=C1)F)CC#N
Tpsa:
23.79
Logp:
2.2002
H Acceptors:
1
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: tert-butyl N-[(1R,2R)-2-aminocyclopropyl]carbamate
SMILES: CC(C)(OC(N[C@H]1C[C@@H]1N)=O)C
Tpsa: 64.35
Logp: 0.6107
H Acceptors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
tert-butyl N-[(1R,2R)-2-aminocyclopropyl]carbamate
SMILES:
CC(C)(OC(N[C@H]1C[C@@H]1N)=O)C
Tpsa:
64.35
Logp:
0.6107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClF₃N₂O₂
Molecular Weight: 290.63
Synonyms: 1-(3-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxylic acid
SMILES: C1=CC(=CC(=C1)N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
Tpsa: 55.12
Logp: 3.2427
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:
C₁₁H₆ClF₃N₂O₂
Molecular Weight:
290.63
Synonyms:
1-(3-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarboxylic acid
SMILES:
C1=CC(=CC(=C1)N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
Tpsa:
55.12
Logp:
3.2427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClI
Molecular Weight: 252.48
Synonyms: Benzene, 1-chloro-3-(iodomethyl)-
SMILES: C1=CC(=CC(=C1)Cl)CI
Tpsa: 0
Logp: 3.275
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClI
Molecular Weight:
252.48
Synonyms:
Benzene, 1-chloro-3-(iodomethyl)-
SMILES:
C1=CC(=CC(=C1)Cl)CI
Tpsa:
0
Logp:
3.275
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1