CS-1050500
(3,3-Difluoro-1-isopropylcyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 1896520-56-1
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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
C₈H₁₅F₂N
Molecular Weight
163.21
Synonyms
None
SMILES
FC1(F)CC(CN)(C1)C(C)C
Tpsa
26.02
Logp
2.0166
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₈H₁₅F₂N
Molecular Weight: 163.21
Synonyms: None
SMILES: FC1(F)CC(CN)(C1)C(C)C
Tpsa: 26.02
Logp: 2.0166
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:
C₈H₁₅F₂N
Molecular Weight:
163.21
Synonyms:
None
SMILES:
FC1(F)CC(CN)(C1)C(C)C
Tpsa:
26.02
Logp:
2.0166
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: C₆H₁₃ClFNO
Molecular Weight: 169.62
Synonyms: 1-(Aminomethyl)-3-fluoro-cyclobutanemethanol (hydrochloride)
SMILES: FC1CC(CN)(C1)CO.Cl
Tpsa: 46.25
Logp: 0.4775
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClFNO
Molecular Weight:
169.62
Synonyms:
1-(Aminomethyl)-3-fluoro-cyclobutanemethanol (hydrochloride)
SMILES:
FC1CC(CN)(C1)CO.Cl
Tpsa:
46.25
Logp:
0.4775
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(OC(F)(F)F)C=C1N
Tpsa: 61.55
Logp: 2.3441
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(OC(F)(F)F)C=C1N
Tpsa:
61.55
Logp:
2.3441
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃NO₃
Molecular Weight: 328.08
Synonyms: None
SMILES: O=C(OCC)C1=CC(Br)=C(OC(F)(F)F)C=C1N
Tpsa: 61.55
Logp: 3.1066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₃NO₃
Molecular Weight:
328.08
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(Br)=C(OC(F)(F)F)C=C1N
Tpsa:
61.55
Logp:
3.1066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3