CS-0510667
(1R,2R)-1-benzoyl-2-(trifluoromethyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 557796-53-9
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
C₁₂H₈F₃NO
Molecular Weight
239.19
Synonyms
(1R,2R)-rel-1-Benzoyl-2-(trifluoromethyl)cyclopropanecarbonitrile
SMILES
N#C[C@]1(C(C2=CC=CC=C2)=O)[C@H](C(F)(F)F)C1
Tpsa
40.86
Logp
2.96148
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: (1R,2R)-rel-1-Benzoyl-2-(trifluoromethyl)cyclopropanecarbonitrile
SMILES: N#C[C@]1(C(C2=CC=CC=C2)=O)[C@H](C(F)(F)F)C1
Tpsa: 40.86
Logp: 2.96148
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:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
(1R,2R)-rel-1-Benzoyl-2-(trifluoromethyl)cyclopropanecarbonitrile
SMILES:
N#C[C@]1(C(C2=CC=CC=C2)=O)[C@H](C(F)(F)F)C1
Tpsa:
40.86
Logp:
2.96148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO
Molecular Weight: 249.39
Synonyms: 3-decoxyaniline
SMILES: NC1=CC=CC(OCCCCCCCCCC)=C1
Tpsa: 35.25
Logp: 4.7883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00025232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO
Molecular Weight:
249.39
Synonyms:
3-decoxyaniline
SMILES:
NC1=CC=CC(OCCCCCCCCCC)=C1
Tpsa:
35.25
Logp:
4.7883
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: None
SMILES: C=C([C@@H]1CCC2(C)NC2C1)C
Tpsa: 21.94
Logp: 2.0931
H Acceptors: 1
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
None
SMILES:
C=C([C@@H]1CCC2(C)NC2C1)C
Tpsa:
21.94
Logp:
2.0931
H Acceptors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Fenmetramide
SMILES: O=C1NC(C)C(C2=CC=CC=C2)OC1
Tpsa: 38.33
Logp: 1.2626
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Fenmetramide
SMILES:
O=C1NC(C)C(C2=CC=CC=C2)OC1
Tpsa:
38.33
Logp:
1.2626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1