CS-0576156
2-(2,3-Difluoro-4-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 240800-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576156-5g | In Stock | ₹ 72,212.64 |
CS-0576156 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₅N
Molecular Weight
221.13
Synonyms
2,3-Difluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES
C1=CC(=C(C(=C1CC#N)F)F)C(F)(F)F
Tpsa
23.79
Logp
3.04968
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 240800-44-6 | 2-(2,3-Difluoro-4-(trifluoromethyl)phenyl)acetonitrile | A2B Chem | -- |
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
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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: C₉H₄F₅N
Molecular Weight: 221.13
Synonyms: 2,3-Difluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES: C1=CC(=C(C(=C1CC#N)F)F)C(F)(F)F
Tpsa: 23.79
Logp: 3.04968
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:
C₉H₄F₅N
Molecular Weight:
221.13
Synonyms:
2,3-Difluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES:
C1=CC(=C(C(=C1CC#N)F)F)C(F)(F)F
Tpsa:
23.79
Logp:
3.04968
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: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: OTAVA-BB BB7110952578
SMILES: CCCCCCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 35.53
Logp: 4.247
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
OTAVA-BB BB7110952578
SMILES:
CCCCCCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
35.53
Logp:
4.247
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2-(2-Oxocyclohexyl)isoindole-1,3-dione
SMILES: C1CCC(=O)C(C1)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 54.45
Logp: 1.7943
H Acceptors: 3
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2-(2-Oxocyclohexyl)isoindole-1,3-dione
SMILES:
C1CCC(=O)C(C1)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
54.45
Logp:
1.7943
H Acceptors:
3
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: C₅H₂Br₃N
Molecular Weight: 315.79
Synonyms: 2,3,4-Tribrom-pyridin
SMILES: C1=CN=C(C(=C1Br)Br)Br
Tpsa: 12.89
Logp: 3.3691
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₃N
Molecular Weight:
315.79
Synonyms:
2,3,4-Tribrom-pyridin
SMILES:
C1=CN=C(C(=C1Br)Br)Br
Tpsa:
12.89
Logp:
3.3691
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0