CS-0726160

[1-(Trifluoromethyl)cyclopentyl]methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2094816-19-8

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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

C₇H₁₃ClF₃N

Molecular Weight

203.63

Synonyms

None

SMILES

Cl.NCC1(CCCC1)C(F)(F)F

Tpsa

26.02

Logp

2.4896

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42950
2094816-19-8 | [1-(Trifluoromethyl)cyclopentyl]methanamine hydrochloride
A2B Chem ₹ 53,817.24 - ₹ 2,15,867.88

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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

Compare Similar Items

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Img

ChemScene

CS-0726160

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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:
Cl.NCC1(CCCC1)C(F)(F)F

Tpsa:
26.02

Logp:
2.4896

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄S

Molecular Weight:
176.19

Synonyms:
None

SMILES:
CC1=C(CCS1(=O)=O)C(O)=O

Tpsa:
71.44

Logp:
0.1635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
Cl.CC1(CCN1)C1CCCCC1

Tpsa:
12.03

Logp:
2.7405

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
OC(=O)C12CCOC1CCOC2

Tpsa:
55.76

Logp:
0.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1