CS-0755388

4-Chloro-2-isopropoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 689161-75-9

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

None

SMILES

CC(C)OC1=C(C=CC(Cl)=C1)C(O)=O

Tpsa

46.53

Logp

2.8254

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022K4P
4-Chloro-2-isopropoxybenzoic acid
Aaron Chemicals LLC ₹ 67,677.96 - ₹ 76,918.44

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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

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Img

ChemScene

CS-0755388

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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:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(Cl)=C1)C(O)=O

Tpsa:
46.53

Logp:
2.8254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0755389

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂N

Molecular Weight:
191.18

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CC=C(F)N=C1

Tpsa:
12.89

Logp:
3.0268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755390

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFN

Molecular Weight:
207.63

Synonyms:
None

SMILES:
FC1=C(Cl)N=CC(=C1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.5411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755391

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈IN

Molecular Weight:
281.09

Synonyms:
None

SMILES:
IC1=CN=CC(=C1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.3532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1