CS-W009512
2-(2-Chloro-3-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 22902-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009512-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-W009512-5g | In Stock | ₹ 13,083.00 |
| 10g | CS-W009512-10g | In Stock | ₹ 22,873.00 |
CS-W009512 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
96%
MDL No
MFCD04115991
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₃N
Molecular Weight
219.59
Synonyms
2-CHLORO-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES
N#CCC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa
23.79
Logp
3.42488
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22902-81-4 | 2-Chloro-3-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 13,172.00 - ₹ 63,813.00 |
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-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD04115991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N
Molecular Weight: 219.59
Synonyms: 2-CHLORO-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES: N#CCC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa: 23.79
Logp: 3.42488
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD04115991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N
Molecular Weight:
219.59
Synonyms:
2-CHLORO-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE
SMILES:
N#CCC1=CC=CC(C(F)(F)F)=C1Cl
Tpsa:
23.79
Logp:
3.42488
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00634271
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrCl
Molecular Weight: 219.51
Synonyms: p-Chloro-.beta.-phenethyl bromide
SMILES: ClC1=CC=C(CCBr)C=C1
Tpsa: 0
Logp: 3.2774
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00634271
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrCl
Molecular Weight:
219.51
Synonyms:
p-Chloro-.beta.-phenethyl bromide
SMILES:
ClC1=CC=C(CCBr)C=C1
Tpsa:
0
Logp:
3.2774
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06659837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BClFNO₄
Molecular Weight: 219.36
Synonyms: (3-CHLORO-4-FLUORO-5-NITRO)BENZENEBORONIC ACID
SMILES: O=[N+](C1=C(F)C(Cl)=CC(B(O)O)=C1)[O-]
Tpsa: 83.6
Logp: 0.0671
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06659837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BClFNO₄
Molecular Weight:
219.36
Synonyms:
(3-CHLORO-4-FLUORO-5-NITRO)BENZENEBORONIC ACID
SMILES:
O=[N+](C1=C(F)C(Cl)=CC(B(O)O)=C1)[O-]
Tpsa:
83.6
Logp:
0.0671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₇
Molecular Weight: 219.25
Synonyms: 2,4-Diamino-6-[2'-methylimidazole-(1')]-ethyl-s-triazine
SMILES: CC1=NC=CN1CCC2=NC(N)=NC(N)=N2
Tpsa: 108.53
Logp: -0.21638
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₇
Molecular Weight:
219.25
Synonyms:
2,4-Diamino-6-[2'-methylimidazole-(1')]-ethyl-s-triazine
SMILES:
CC1=NC=CN1CCC2=NC(N)=NC(N)=N2
Tpsa:
108.53
Logp:
-0.21638
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3