CS-0236229
2-Fluoro-α-methylbenzeneacetonitrile
Manufacturer: ChemScene
CAS Number: 1096308-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236229-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0236229-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0236229-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0236229-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0236229-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0236229-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0236229-10g | In Stock | ₹ 2,00,980.44 |
CS-0236229 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
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-(2-fluorophenyl)propanenitrile
SMILES
CC(C1=CC=CC=C1F)C#N
Tpsa
23.79
Logp
2.45278
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-fluorophenyl)propanenitrile | Aaron Chemicals LLC | ₹ 10,267.20 - ₹ 47,485.80 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 2-(2-fluorophenyl)propanenitrile
SMILES: CC(C1=CC=CC=C1F)C#N
Tpsa: 23.79
Logp: 2.45278
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:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
2-(2-fluorophenyl)propanenitrile
SMILES:
CC(C1=CC=CC=C1F)C#N
Tpsa:
23.79
Logp:
2.45278
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 7,7-Dimethyl-2-oxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES: CC1(C)CCC2=CC(=C(N=C2C1)O)C(=O)O
Tpsa: 70.42
Logp: 2.0003
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
7,7-Dimethyl-2-oxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES:
CC1(C)CCC2=CC(=C(N=C2C1)O)C(=O)O
Tpsa:
70.42
Logp:
2.0003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₄
Molecular Weight: 199.08
Synonyms: 3-(1H-1,2,3-triazol-1-yl)propan-1-amine hydrochloride
SMILES: C(CN)CN1C=CN=N1.Cl.Cl
Tpsa: 56.73
Logp: 0.4705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂N₄
Molecular Weight:
199.08
Synonyms:
3-(1H-1,2,3-triazol-1-yl)propan-1-amine hydrochloride
SMILES:
C(CN)CN1C=CN=N1.Cl.Cl
Tpsa:
56.73
Logp:
0.4705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S₂
Molecular Weight: 256.30
Synonyms: Acetic acid, 2-[(5-formylimidazo[2,1-b]thiazol-6-yl)thio]-, methyl ester
SMILES: O=C(OC)CSC1=C(C=O)N2C(SC=C2)=N1
Tpsa: 60.67
Logp: 1.4734
H Acceptors: 7
H Donors: 0
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:
C₉H₈N₂O₃S₂
Molecular Weight:
256.30
Synonyms:
Acetic acid, 2-[(5-formylimidazo[2,1-b]thiazol-6-yl)thio]-, methyl ester
SMILES:
O=C(OC)CSC1=C(C=O)N2C(SC=C2)=N1
Tpsa:
60.67
Logp:
1.4734
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4