CS-1020019

2-(3-Chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1593692-08-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClFO₂

Molecular Weight

214.62

Synonyms

None

SMILES

O=C(O)C1CC1C=2C=CC=C(Cl)C2F

Tpsa

37.3

Logp

2.6672

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY55948
1593692-08-0 | 2-(3-Chloro-2-fluorophenyl)cyclopropanecarboxylic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1020019

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₂

Molecular Weight:
214.62

Synonyms:
None

SMILES:
O=C(O)C1CC1C=2C=CC=C(Cl)C2F

Tpsa:
37.3

Logp:
2.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1020020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(NCCNC(C)C1CC1)C2CC2

Tpsa:
41.13

Logp:
0.9007

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1020021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Br

Molecular Weight:
219.16

Synonyms:
None

SMILES:
BrCC(C)(CCC)C1CCC1

Tpsa:
0

Logp:
3.9878

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1020022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₃S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=NC(=NO1)C(C)C

Tpsa:
99.08

Logp:
-0.0185

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3