CS-1047083
(1-(Trifluoromethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 3017194-19-0
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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
C₈H₁₃ClF₃NO
Molecular Weight
231.64
Synonyms
None
SMILES
NCC12COC(C2)(C(F)(F)F)CC1.Cl
Tpsa
35.25
Logp
1.8685
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₈H₁₃ClF₃NO
Molecular Weight: 231.64
Synonyms: None
SMILES: NCC12COC(C2)(C(F)(F)F)CC1.Cl
Tpsa: 35.25
Logp: 1.8685
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:
C₈H₁₃ClF₃NO
Molecular Weight:
231.64
Synonyms:
None
SMILES:
NCC12COC(C2)(C(F)(F)F)CC1.Cl
Tpsa:
35.25
Logp:
1.8685
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: C₁₂H₁₂F₃N₃O
Molecular Weight: 271.24
Synonyms: None
SMILES: OCC1=CC=C2C3=NC(C(F)(F)F)=CN3CCCN21
Tpsa: 42.98
Logp: 2.2664
H Acceptors: 4
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:
C₁₂H₁₂F₃N₃O
Molecular Weight:
271.24
Synonyms:
None
SMILES:
OCC1=CC=C2C3=NC(C(F)(F)F)=CN3CCCN21
Tpsa:
42.98
Logp:
2.2664
H Acceptors:
4
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: C₁₁H₁₃ClFNO₂
Molecular Weight: 245.68
Synonyms: None
SMILES: O=C(C1=CC2=C(CNCC2)C(F)=C1)OC.Cl
Tpsa: 38.33
Logp: 1.6798
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:
C₁₁H₁₃ClFNO₂
Molecular Weight:
245.68
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CNCC2)C(F)=C1)OC.Cl
Tpsa:
38.33
Logp:
1.6798
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: C₁₀H₁₁BrF₂
Molecular Weight: 249.10
Synonyms: None
SMILES: CC1=C(Br)C(C)=CC(C(F)(F)C)=C1
Tpsa: 0
Logp: 4.17764
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:
C₁₀H₁₁BrF₂
Molecular Weight:
249.10
Synonyms:
None
SMILES:
CC1=C(Br)C(C)=CC(C(F)(F)C)=C1
Tpsa:
0
Logp:
4.17764
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1