CS-0760010

1-(4-Isopropoxyphenyl)cyclopentanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 74316-96-4

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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

C₁₅H₂₀O₃

Molecular Weight

248.32

Synonyms

None

SMILES

CC(C)OC1=CC=C(C=C1)C1(CCCC1)C(O)=O

Tpsa

46.53

Logp

3.3702

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH37644
74316-96-4 | 1-(4-ISOPROPOXY-PHENYL)-CYCLOPENTANECARBOXYLIC 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-0760010

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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:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C1(CCCC1)C(O)=O

Tpsa:
46.53

Logp:
3.3702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
OC(=O)CN1C(CC2=CC=CC=C2)=NC2=CC=CC=C12

Tpsa:
55.12

Logp:
2.7117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₄

Molecular Weight:
272.73

Synonyms:
None

SMILES:
Cl.NC1=NC(NC2=CC=CC=C2)=NC2=CC=CC=C12

Tpsa:
63.83

Logp:
3.3774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=O)C=C1CN1C=NC=N1

Tpsa:
47.78

Logp:
1.75574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3