CS-0751635

1-(4-Fluorophenyl)cyclobutane-1-carbonyl chloride

Manufacturer: ChemScene

CAS Number: 151157-29-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClFO

Molecular Weight

212.65

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1(CCC1)C(Cl)=O

Tpsa

17.07

Logp

3.0128

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD69420
151157-29-8 | Cyclobutanecarbonylchloride, 1-(4-fluorophenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0751635

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO

Molecular Weight:
212.65

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1(CCC1)C(Cl)=O

Tpsa:
17.07

Logp:
3.0128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClO₂

Molecular Weight:
192.68

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)CCCCl

Tpsa:
26.3

Logp:
2.5947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0751637

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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:
C₉H₆ClNO₃

Molecular Weight:
211.60

Synonyms:
None

SMILES:
OC(=O)CC1=NOC2=CC=CC(Cl)=C12

Tpsa:
63.33

Logp:
2.1083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1(C)NCC2=C(O1)C=CC=C2

Tpsa:
21.26

Logp:
1.9047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0