CS-0880761

1-Methyl-3-(trifluoromethyl)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2503207-64-3

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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

C₆H₁₁ClF₃N

Molecular Weight

189.61

Synonyms

None

SMILES

NC1(C)CC(C(F)(F)F)C1.Cl

Tpsa

26.02

Logp

2.0979

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL49187
2503207-64-3 | 1-methyl-3-(trifluoromethyl)cyclobutan-1-aminehydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0880761

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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:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
None

SMILES:
NC1(C)CC(C(F)(F)F)C1.Cl

Tpsa:
26.02

Logp:
2.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄ClF₂N

Molecular Weight:
197.65

Synonyms:
None

SMILES:
NC1C[C@@]2([H])CC(F)(F)C[C@@]2([H])C1.Cl

Tpsa:
26.02

Logp:
2.1908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈F₃N₃O

Molecular Weight:
207.15

Synonyms:
None

SMILES:
NCC1=NC(OCC(F)(F)F)=NC=C1

Tpsa:
61.03

Logp:
0.8764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0880765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉ClF₃N₃O

Molecular Weight:
243.61

Synonyms:
None

SMILES:
NCC1=NC(OCC(F)(F)F)=NC=C1.Cl

Tpsa:
61.03

Logp:
1.2982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3