CS-0517390
((1R,2R)-2-(trifluoromethyl)cyclopropyl)benzene
Manufacturer: ChemScene
CAS Number: 31501-91-4
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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
C₁₀H₉F₃
Molecular Weight
186.17
Synonyms
(+/-)-(trans-2-(Trifluoromethyl)cyclopropyl)benzene
SMILES
C(F)(F)(F)[C@H]1[C@@](C1)(C2=CC=CC=C2)[H]
Tpsa
0
Logp
3.3524
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31501-91-4 | (+/-)-(trans-2-(Trifluoromethyl)cyclopropyl)benzene | A2B Chem | -- |
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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: C₁₀H₉F₃
Molecular Weight: 186.17
Synonyms: (+/-)-(trans-2-(Trifluoromethyl)cyclopropyl)benzene
SMILES: C(F)(F)(F)[C@H]1[C@@](C1)(C2=CC=CC=C2)[H]
Tpsa: 0
Logp: 3.3524
H Acceptors: 0
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:
C₁₀H₉F₃
Molecular Weight:
186.17
Synonyms:
(+/-)-(trans-2-(Trifluoromethyl)cyclopropyl)benzene
SMILES:
C(F)(F)(F)[C@H]1[C@@](C1)(C2=CC=CC=C2)[H]
Tpsa:
0
Logp:
3.3524
H Acceptors:
0
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1C(C2=CC=CC(OC)=C2)CCC1
Tpsa: 26.3
Logp: 2.5318
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC(OC)=C2)CCC1
Tpsa:
26.3
Logp:
2.5318
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: C₂₂H₂₃NO₁₁
Molecular Weight: 477.42
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranose
SMILES: O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@H]2OC(C)=O)C3=CC=CC=C3C1=O
Tpsa: 151.81
Logp: 0.3657
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₁₁
Molecular Weight:
477.42
Synonyms:
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranose
SMILES:
O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@H]2OC(C)=O)C3=CC=CC=C3C1=O
Tpsa:
151.81
Logp:
0.3657
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: N#CCOC1=CC=CC=C1N
Tpsa: 59.04
Logp: 1.17118
H Acceptors: 3
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
N#CCOC1=CC=CC=C1N
Tpsa:
59.04
Logp:
1.17118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2