CS-0583089

1-(((2-Fluorophenyl)amino)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1488704-79-5

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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

C₁₂H₁₆FNO

Molecular Weight

209.26

Synonyms

None

SMILES

C1CCC(C1)(CNC2=CC=CC=C2F)O

Tpsa

32.26

Logp

2.5427

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ75966
1488704-79-5 | 1-{[(2-fluorophenyl)amino]methyl}cyclopentan-1-ol
A2B Chem --

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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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0583089

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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:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
C1CCC(C1)(CNC2=CC=CC=C2F)O

Tpsa:
32.26

Logp:
2.5427

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0583090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
tert-Butyl 2,2-dimethylcyclopropylcarbamate

SMILES:
CC1(CC1NC(=O)OC(C)(C)C)C

Tpsa:
38.33

Logp:
2.3096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583091

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NCC1=NC(C(C)C)=NC(C)=C1

Tpsa:
51.8

Logp:
1.36712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583092

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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:
C₁₁H₁₄Br₂

Molecular Weight:
306.04

Synonyms:
None

SMILES:
CC(C)(CC1=CC=CC=C1Br)CBr

Tpsa:
0

Logp:
4.4127

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3