CS-0440609
2-(5-Chloro-2-(trifluoromethoxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1092461-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440609-1g | In Stock | ₹ 19,491.00 |
| 5g | CS-0440609-5g | In Stock | ₹ 76,362.00 |
CS-0440609 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₃NO
Molecular Weight
235.59
Synonyms
5-Chloro-2-(trifluoromethoxy)phenylacetonitrile
SMILES
C1=C(C=C(CC#N)C(=C1)OC(F)(F)F)Cl
Tpsa
33.02
Logp
3.30468
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092461-20-5 | 2-(5-Chloro-2-(trifluoromethoxy)phenyl)acetonitrile | A2B Chem | ₹ 8,633.00 - ₹ 1,26,736.00 |
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-P330-P362+P364-P501
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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: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: 5-Chloro-2-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=C(C=C(CC#N)C(=C1)OC(F)(F)F)Cl
Tpsa: 33.02
Logp: 3.30468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
5-Chloro-2-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=C(C=C(CC#N)C(=C1)OC(F)(F)F)Cl
Tpsa:
33.02
Logp:
3.30468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 3-Ethoxy-2,6-difluorophenylacetic acid
SMILES: CCOC1=CC=C(C(=C1F)CC(=O)O)F
Tpsa: 46.53
Logp: 1.9906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
3-Ethoxy-2,6-difluorophenylacetic acid
SMILES:
CCOC1=CC=C(C(=C1F)CC(=O)O)F
Tpsa:
46.53
Logp:
1.9906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: 3-Ethoxy-2,6-difluorophenylacetonitrile
SMILES: CCOC1=CC=C(C(=C1F)CC#N)F
Tpsa: 33.02
Logp: 2.42958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
3-Ethoxy-2,6-difluorophenylacetonitrile
SMILES:
CCOC1=CC=C(C(=C1F)CC#N)F
Tpsa:
33.02
Logp:
2.42958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: 2-Amino-6-chloro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1(CCC2=CC(=CC=C2C1)Cl)N
Tpsa: 52.32
Logp: 1.6992
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
2-Amino-6-chloro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1(CCC2=CC(=CC=C2C1)Cl)N
Tpsa:
52.32
Logp:
1.6992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1