CS-0615222
2-(3-Formyl-5-(2,2,2-trifluoroethoxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 2830621-30-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
None
SMILES
N#CCC1=CC(OCC(F)(F)F)=CC(C=O)=C1
Tpsa
50.09
Logp
2.50628
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Formyl-5-(2,2,2-trifluoroethoxy)benzeneacetonitrile | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 2830621-30-0 | 3-Formyl-5-(2,2,2-trifluoroethoxy)benzeneacetonitrile | 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
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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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: N#CCC1=CC(OCC(F)(F)F)=CC(C=O)=C1
Tpsa: 50.09
Logp: 2.50628
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
N#CCC1=CC(OCC(F)(F)F)=CC(C=O)=C1
Tpsa:
50.09
Logp:
2.50628
H Acceptors:
3
H Donors:
0
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: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: None
SMILES: O=CC1=CC(CO)=CC=C1Cl
Tpsa: 37.3
Logp: 1.6448
H Acceptors: 2
H Donors: 1
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:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
None
SMILES:
O=CC1=CC(CO)=CC=C1Cl
Tpsa:
37.3
Logp:
1.6448
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: O=C(OC)C1=CC(CC2CC2)=CC(Br)=C1
Tpsa: 26.3
Logp: 3.1882
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:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC(CC2CC2)=CC(Br)=C1
Tpsa:
26.3
Logp:
3.1882
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: N#CCC1=CC(C=O)=CC(CC2CC2)=C1
Tpsa: 40.86
Logp: 2.51768
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
N#CCC1=CC(C=O)=CC(CC2CC2)=C1
Tpsa:
40.86
Logp:
2.51768
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4