CS-0811176
2-(3-(Trifluoromethyl)phenyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1346601-24-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
None
SMILES
C1CNC1C2=CC(=CC=C2)C(F)(F)F.Cl
Tpsa
12.03
Logp
3.1616
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: None
SMILES: C1CNC1C2=CC(=CC=C2)C(F)(F)F.Cl
Tpsa: 12.03
Logp: 3.1616
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
None
SMILES:
C1CNC1C2=CC(=CC=C2)C(F)(F)F.Cl
Tpsa:
12.03
Logp:
3.1616
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: C₁₁H₁₀ClF₆N
Molecular Weight: 305.65
Synonyms: None
SMILES: C1CNC1C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F.Cl
Tpsa: 12.03
Logp: 4.1804
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:
C₁₁H₁₀ClF₆N
Molecular Weight:
305.65
Synonyms:
None
SMILES:
C1CNC1C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F.Cl
Tpsa:
12.03
Logp:
4.1804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: None
SMILES: CC(C)(C)C(=O)N1CCC(C1)CN.Cl
Tpsa: 46.33
Logp: 1.2615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1CCC(C1)CN.Cl
Tpsa:
46.33
Logp:
1.2615
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₃S
Molecular Weight: 162.17
Synonyms: None
SMILES: CC1=NC=C(N1)S(=O)(=O)O
Tpsa: 83.05
Logp: -0.03518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₃S
Molecular Weight:
162.17
Synonyms:
None
SMILES:
CC1=NC=C(N1)S(=O)(=O)O
Tpsa:
83.05
Logp:
-0.03518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1