CS-0645633
(αS)-α-(Fluoromethyl)-2-methyl-3-(trifluoromethyl)benzenemethanamine
Manufacturer: ChemScene
CAS Number: 2090485-87-1
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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
C₁₀H₁₁F₄N
Molecular Weight
221.19
Synonyms
None
SMILES
CC1=C(C=CC=C1[C@@H](CF)N)C(F)(F)F
Tpsa
26.02
Logp
2.98312
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₁F₄N
Molecular Weight: 221.19
Synonyms: None
SMILES: CC1=C(C=CC=C1[C@@H](CF)N)C(F)(F)F
Tpsa: 26.02
Logp: 2.98312
H Acceptors: 1
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:
C₁₀H₁₁F₄N
Molecular Weight:
221.19
Synonyms:
None
SMILES:
CC1=C(C=CC=C1[C@@H](CF)N)C(F)(F)F
Tpsa:
26.02
Logp:
2.98312
H Acceptors:
1
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1C(C)C2NCCC2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1C(C)C2NCCC2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
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: C₇H₁₀BrNO₂S
Molecular Weight: 252.13
Synonyms: None
SMILES: O=S(C1=CC=C(C=C1)O)(C)=N.Br
Tpsa: 61.15
Logp: 2.00557
H Acceptors: 3
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:
C₇H₁₀BrNO₂S
Molecular Weight:
252.13
Synonyms:
None
SMILES:
O=S(C1=CC=C(C=C1)O)(C)=N.Br
Tpsa:
61.15
Logp:
2.00557
H Acceptors:
3
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: C₉H₉ClF₄N₂O₂
Molecular Weight: 288.63
Synonyms: None
SMILES: FC(F)(C1=C(C([C@H](N)C)=CC([N+]([O-])=O)=C1)F)F.Cl
Tpsa: 69.16
Logp: 3.1942
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:
C₉H₉ClF₄N₂O₂
Molecular Weight:
288.63
Synonyms:
None
SMILES:
FC(F)(C1=C(C([C@H](N)C)=CC([N+]([O-])=O)=C1)F)F.Cl
Tpsa:
69.16
Logp:
3.1942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2