CS-0997681

(1-(Trifluoromethyl)cyclohexyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2253631-98-8

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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)CCCCC1.[H]Cl

Tpsa

26.02

Logp

2.8797

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63108
2253631-98-8 | [1-(trifluoromethyl)cyclohexyl]methanaminehydrochloride
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-0997681

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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)CCCCC1.[H]Cl

Tpsa:
26.02

Logp:
2.8797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997682

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C2=C1CCC2)OC

Tpsa:
26.3

Logp:
2.7244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
N[C@@H]1C2(OCCC1)CC2.Cl

Tpsa:
35.25

Logp:
1.0785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O₂

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(N(C(C)C)N=C2Br)=C1)O

Tpsa:
68.01

Logp:
2.4729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2