CS-0997665

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

Manufacturer: ChemScene

CAS Number: 2580207-00-5

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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

C₆H₉ClF₅N

Molecular Weight

225.59

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.3447

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL47662
2580207-00-5 | 1-[3,3-difluoro-1-(trifluoromethyl)cyclobutyl]methanaminehydrochloride
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-0997665

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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:
C₆H₉ClF₅N

Molecular Weight:
225.59

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.3447

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BF₃NO₃

Molecular Weight:
289.06

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=NC=C2F)O1

Tpsa:
40.58

Logp:
2.1213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0997668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=C1NC2=CN=CC=C2C=C1Br

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN

Molecular Weight:
174.04

Synonyms:
None

SMILES:
N#C[C@@]1(C)C[C@@H](Br)C1

Tpsa:
23.79

Logp:
2.07358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0