CS-0587670
2-(2-Chloro-3-methyl-5-(trifluoromethoxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 914637-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587670-5g | In Stock | ₹ 2,63,796.00 |
CS-0587670 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,796.00
GST (18%): ₹ 47,483.28
Total Price: ₹ 3,11,279.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClF₃NO
Molecular Weight
249.62
Synonyms
2-Chloro-3-methyl-5-(trifluoromethoxy)phenylacetonitrile
SMILES
CC1=CC(=CC(=C1Cl)CC#N)OC(F)(F)F
Tpsa
33.02
Logp
3.6131
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914637-21-1 | 2-(2-Chloro-3-methyl-5-(trifluoromethoxy)phenyl)acetonitrile | A2B Chem | ₹ 57,138.00 - ₹ 1,14,187.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₃NO
Molecular Weight: 249.62
Synonyms: 2-Chloro-3-methyl-5-(trifluoromethoxy)phenylacetonitrile
SMILES: CC1=CC(=CC(=C1Cl)CC#N)OC(F)(F)F
Tpsa: 33.02
Logp: 3.6131
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:
C₁₀H₇ClF₃NO
Molecular Weight:
249.62
Synonyms:
2-Chloro-3-methyl-5-(trifluoromethoxy)phenylacetonitrile
SMILES:
CC1=CC(=CC(=C1Cl)CC#N)OC(F)(F)F
Tpsa:
33.02
Logp:
3.6131
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: C₁₀H₁₀BrClO₃S
Molecular Weight: 325.61
Synonyms: 1-bromo-1-[4-chloro-3-(methylsulfonyl)phenyl]acetone
SMILES: CC(=O)C(C1=CC(=C(C=C1)Cl)S(=O)(=O)C)Br
Tpsa: 51.21
Logp: 2.7685
H Acceptors: 3
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:
C₁₀H₁₀BrClO₃S
Molecular Weight:
325.61
Synonyms:
1-bromo-1-[4-chloro-3-(methylsulfonyl)phenyl]acetone
SMILES:
CC(=O)C(C1=CC(=C(C=C1)Cl)S(=O)(=O)C)Br
Tpsa:
51.21
Logp:
2.7685
H Acceptors:
3
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: C₉H₉ClFNO₃
Molecular Weight: 233.62
Synonyms: 4-CHLORO-5-FLUORO-1-METHYL-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CN(C(=O)C(=C1Cl)F)C
Tpsa: 48.3
Logp: 1.3545
H Acceptors: 4
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:
C₉H₉ClFNO₃
Molecular Weight:
233.62
Synonyms:
4-CHLORO-5-FLUORO-1-METHYL-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CN(C(=O)C(=C1Cl)F)C
Tpsa:
48.3
Logp:
1.3545
H Acceptors:
4
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 1-(4-HYDROXYMETHYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1CCN(C2=CC=C(CO)C=C2)CC1)OCC
Tpsa: 49.77
Logp: 1.9584
H Acceptors: 4
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
1-(4-HYDROXYMETHYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1CCN(C2=CC=C(CO)C=C2)CC1)OCC
Tpsa:
49.77
Logp:
1.9584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4