CS-0872291
4-(2,6-Difluoro-4-(trifluoromethyl)phenyl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 1980045-20-2
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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
C₁₁H₆F₅NO
Molecular Weight
263.16
Synonyms
None
SMILES
C1=C(C=C(C(=C1F)C(=O)CCC#N)F)C(F)(F)F
Tpsa
40.86
Logp
3.47008
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980045-20-2 | 2,6-Difluoro-4-(trifluoromethyl)phenacylacetonitrile | 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: C₁₁H₆F₅NO
Molecular Weight: 263.16
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)C(=O)CCC#N)F)C(F)(F)F
Tpsa: 40.86
Logp: 3.47008
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:
C₁₁H₆F₅NO
Molecular Weight:
263.16
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)C(=O)CCC#N)F)C(F)(F)F
Tpsa:
40.86
Logp:
3.47008
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: C₈H₆F₄N₂O
Molecular Weight: 222.14
Synonyms: None
SMILES: C1=CC(=C(C=C1F)NC(=O)N)C(F)(F)F
Tpsa: 55.12
Logp: 2.3351
H Acceptors: 1
H Donors: 2
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:
C₈H₆F₄N₂O
Molecular Weight:
222.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)NC(=O)N)C(F)(F)F
Tpsa:
55.12
Logp:
2.3351
H Acceptors:
1
H Donors:
2
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: C₈H₃BrF₃NO₅
Molecular Weight: 330.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)Br)C(=O)O
Tpsa: 89.67
Logp: 2.9541
H Acceptors: 4
H Donors: 1
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:
C₈H₃BrF₃NO₅
Molecular Weight:
330.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)Br)C(=O)O
Tpsa:
89.67
Logp:
2.9541
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆F₃N₃O
Molecular Weight: 287.28
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)C2=CC=CC(=C2N)C(F)(F)F
Tpsa: 49.57
Logp: 1.9561
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:
C₁₃H₁₆F₃N₃O
Molecular Weight:
287.28
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)C2=CC=CC(=C2N)C(F)(F)F
Tpsa:
49.57
Logp:
1.9561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1