CS-0758348

3-Cyclobutyl-2-fluoropropanamide

Manufacturer: ChemScene

CAS Number: 2310207-66-8

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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

C₇H₁₂FNO

Molecular Weight

145.17

Synonyms

None

SMILES

NC(=O)C(F)CC1CCC1

Tpsa

43.09

Logp

1

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA37416
2310207-66-8 | 3-cyclobutyl-2-fluoropropanamide
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0758348

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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:
C₇H₁₂FNO

Molecular Weight:
145.17

Synonyms:
None

SMILES:
NC(=O)C(F)CC1CCC1

Tpsa:
43.09

Logp:
1

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂FN₃O

Molecular Weight:
270.13

Synonyms:
None

SMILES:
Cl.Cl.FC1=CN=C(OC2CCCNC2)N=C1

Tpsa:
47.04

Logp:
1.5901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O₂

Molecular Weight:
233.70

Synonyms:
None

SMILES:
Cl.O=C1NC(CC2CCNCC2)C(=O)N1

Tpsa:
70.23

Logp:
0.0059

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0758353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆Cl₂N₂

Molecular Weight:
317.30

Synonyms:
None

SMILES:
Cl.Cl.C(N1CCCC1)C1=CC=C(C=C1)C1CCNCC1

Tpsa:
15.27

Logp:
3.593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3