CS-0331333

3-Chloro-4-(cyclopentyloxy)-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 693812-85-0

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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

C₁₃H₁₅ClO₄

Molecular Weight

270.71

Synonyms

None

SMILES

COC1=CC(=CC(=C1OC2CCCC2)Cl)C(=O)O

Tpsa

55.76

Logp

3.3682

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA41721
693812-85-0 | 3-chloro-4-(cyclopentyloxy)-5-methoxybenzoic 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

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Img

ChemScene

CS-0331333

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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:
C₁₃H₁₅ClO₄

Molecular Weight:
270.71

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC2CCCC2)Cl)C(=O)O

Tpsa:
55.76

Logp:
3.3682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N2CCOCC2

Tpsa:
76.07

Logp:
0.9053

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0331335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClFIO₃

Molecular Weight:
420.60

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCC2=C(C=CC=C2Cl)F

Tpsa:
35.53

Logp:
4.4838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0331336

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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:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
Ethyl 2-hydroxyvalerate

SMILES:
CCCC(C(=O)OCC)O

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4