CS-0508376
4-((1R,2R)-2-(trifluoromethyl)cyclopropyl)aniline
Manufacturer: ChemScene
CAS Number: 1416432-52-4
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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
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
None
SMILES
NC1=CC=C([C@H]2[C@H](C(F)(F)F)C2)C=C1
Tpsa
26.02
Logp
2.9346
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416432-52-4 | 4-[(1S,2S)-2-(trifluoromethyl)cyclopropyl]aniline | 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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: NC1=CC=C([C@H]2[C@H](C(F)(F)F)C2)C=C1
Tpsa: 26.02
Logp: 2.9346
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
NC1=CC=C([C@H]2[C@H](C(F)(F)F)C2)C=C1
Tpsa:
26.02
Logp:
2.9346
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 4-[(1S,2S)-2-(Trifluoromethyl)cyclopropyl]phenol
SMILES: [C@](F)(F)(F)[C@@H]1[C@](C1)(C2=CC=C(O)C=C2)[H]
Tpsa: 20.23
Logp: 3.058
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
4-[(1S,2S)-2-(Trifluoromethyl)cyclopropyl]phenol
SMILES:
[C@](F)(F)(F)[C@@H]1[C@](C1)(C2=CC=C(O)C=C2)[H]
Tpsa:
20.23
Logp:
3.058
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22689966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂NO₂
Molecular Weight: 201.60
Synonyms: None
SMILES: O=C(C1NCC(F)(F)C1)OC.[H]Cl
Tpsa: 38.33
Logp: 0.5784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22689966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂NO₂
Molecular Weight:
201.60
Synonyms:
None
SMILES:
O=C(C1NCC(F)(F)C1)OC.[H]Cl
Tpsa:
38.33
Logp:
0.5784
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: C₁₆H₉ClO
Molecular Weight: 252.70
Synonyms: 9-Chloro-Benzo[b]naphtho[2,1-d]furan
SMILES: ClC1=CC=C2C(OC3=C4C=CC=CC4=CC=C23)=C1
Tpsa: 13.14
Logp: 5.3926
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉ClO
Molecular Weight:
252.70
Synonyms:
9-Chloro-Benzo[b]naphtho[2,1-d]furan
SMILES:
ClC1=CC=C2C(OC3=C4C=CC=CC4=CC=C23)=C1
Tpsa:
13.14
Logp:
5.3926
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0