CS-0680845

2-(1-(Trifluoromethyl)cyclobutyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2102412-83-7

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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

C₇H₁₃ClF₃N

Molecular Weight

203.63

Synonyms

None

SMILES

C1CC(C1)(CCN)C(F)(F)F.Cl

Tpsa

26.02

Logp

2.4896

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX10871
2102412-83-7 | 2-(1-(trifluoromethyl)cyclobutyl)ethanamine hydrochloride
A2B Chem ₹ 34,651.80 - ₹ 1,32,532.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0680845

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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:
C₇H₁₃ClF₃N

Molecular Weight:
203.63

Synonyms:
None

SMILES:
C1CC(C1)(CCN)C(F)(F)F.Cl

Tpsa:
26.02

Logp:
2.4896

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
CCC1=NN(C2=CC(=NC=C21)Cl)C(C)C

Tpsa:
30.71

Logp:
3.228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₅

Molecular Weight:
275.74

Synonyms:
None

SMILES:
CC(C)N1C2=CC(=NC=C2C(=N1)C3=CN(N=C3)C)Cl

Tpsa:
48.53

Logp:
3.0661

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680848

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CCN1C(=O)C2=C(O1)C=C(C=C2)OC

Tpsa:
44.37

Logp:
1.623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2