CS-0997650

(3,3-Dimethyl-1-(trifluoromethyl)cyclobutyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2680543-27-3

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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

C₈H₁₅ClF₃N

Molecular Weight

217.66

Synonyms

None

SMILES

NCC1(C(F)(F)F)CC(C)(C)C1.[H]Cl

Tpsa

26.02

Logp

2.7356

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL34800
2680543-27-3 | 1-[3,3-dimethyl-1-(trifluoromethyl)cyclobutyl]methanamine hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0997650

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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:
C₈H₁₅ClF₃N

Molecular Weight:
217.66

Synonyms:
None

SMILES:
NCC1(C(F)(F)F)CC(C)(C)C1.[H]Cl

Tpsa:
26.02

Logp:
2.7356

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO

Molecular Weight:
143.14

Synonyms:
None

SMILES:
C#CC1=CC2=C(C=C1)C=NO2

Tpsa:
26.03

Logp:
1.8091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0997652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂IN₂

Molecular Weight:
294.04

Synonyms:
None

SMILES:
CN1C2=C(F)C(F)=C(I)C=C2N=C1

Tpsa:
17.82

Logp:
2.4561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0997653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FIN₂

Molecular Weight:
302.09

Synonyms:
None

SMILES:
IC1=CC=C2N=C(C3CC3)NC2=C1F

Tpsa:
28.68

Logp:
3.184

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1