CS-0493849

2-Chloro-6-(1-methylcyclopropyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2097159-59-4

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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

C₁₁H₁₁ClO₂

Molecular Weight

210.66

Synonyms

None

SMILES

OC(=O)C1=C(C=CC=C1Cl)C2(C)CC2

Tpsa

37.3

Logp

3.0897

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21722
2097159-59-4 | 2-Chloro-6-(1-methylcyclopropyl)benzoic acid
A2B Chem --

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-0493849

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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:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CC=C1Cl)C2(C)CC2

Tpsa:
37.3

Logp:
3.0897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493850

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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:
C₆H₉BF₃O-

Molecular Weight:
164.94

Synonyms:
None

SMILES:
O1CC2C([B-](F)(F)F)(CC1)C2

Tpsa:
9.23

Logp:
2.0144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493851

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Purity:
98%

MDL No:
MFCD32670654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BF₃KO

Molecular Weight:
204.04

Synonyms:
Potassium; trifluoro(3-oxabicyclo[4.1.0]heptan-6-yl)boranuide

SMILES:
[K+].O1CC2C([B-](F)(F)F)(CC1)C2

Tpsa:
9.23

Logp:
-0.9816

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
N#CC1(CCC1)C2C(C(O)=O)=C(Cl)C=CC=2

Tpsa:
61.09

Logp:
2.98348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2