CS-0997773

1-(Fluoromethyl)cyclopentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2866335-27-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClFN

Molecular Weight

153.63

Synonyms

None

SMILES

NC1(CF)CCCC1.Cl

Tpsa

26.02

Logp

1.6492

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL31859
2866335-27-3 | 1-(fluoromethyl)cyclopentan-1-amine hydrochloride
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0997773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
None

SMILES:
NC1(CF)CCCC1.Cl

Tpsa:
26.02

Logp:
1.6492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
None

SMILES:
NC1(CF)CCCC1

Tpsa:
26.02

Logp:
1.2274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FN

Molecular Weight:
131.19

Synonyms:
None

SMILES:
NC1(CF)CCCCC1

Tpsa:
26.02

Logp:
1.6175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClF₂NO

Molecular Weight:
215.67

Synonyms:
None

SMILES:
NC1(COC)CCC(F)(F)CC1.Cl

Tpsa:
35.25

Logp:
1.9614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2