CS-0649400
3-(2-Oxopropoxy)-4-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1046447-00-0
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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#CC1=CC=C(C(F)(F)F)C(OCC(C)=O)=C1
Tpsa
50.09
Logp
2.54488
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-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#CC1=CC=C(C(F)(F)F)C(OCC(C)=O)=C1
Tpsa: 50.09
Logp: 2.54488
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
N#CC1=CC=C(C(F)(F)F)C(OCC(C)=O)=C1
Tpsa:
50.09
Logp:
2.54488
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: C₁₂H₁₀F₃N₃O
Molecular Weight: 269.22
Synonyms: None
SMILES: N#CC1=CC=C(C(F)(F)F)C(OCC(C#N)(N)C)=C1
Tpsa: 82.83
Logp: 2.19686
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:
C₁₂H₁₀F₃N₃O
Molecular Weight:
269.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C(F)(F)F)C(OCC(C#N)(N)C)=C1
Tpsa:
82.83
Logp:
2.19686
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: C₁₂H₁₀F₃N₃O
Molecular Weight: 269.22
Synonyms: None
SMILES: N#CC1=CC(OC[C@](N)(C)C#N)=C(C(F)(F)F)C=C1
Tpsa: 82.83
Logp: 2.19686
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:
C₁₂H₁₀F₃N₃O
Molecular Weight:
269.22
Synonyms:
None
SMILES:
N#CC1=CC(OC[C@](N)(C)C#N)=C(C(F)(F)F)C=C1
Tpsa:
82.83
Logp:
2.19686
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: C₁₂H₁₀F₃N₃O
Molecular Weight: 269.22
Synonyms: None
SMILES: N#CC1=CC(OC[C@@](N)(C)C#N)=C(C(F)(F)F)C=C1
Tpsa: 82.83
Logp: 2.19686
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:
C₁₂H₁₀F₃N₃O
Molecular Weight:
269.22
Synonyms:
None
SMILES:
N#CC1=CC(OC[C@@](N)(C)C#N)=C(C(F)(F)F)C=C1
Tpsa:
82.83
Logp:
2.19686
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3