CS-0770971

3-[3-(Cyclopentyloxy)-4-Methoxyphenyl]acrylic acid

Manufacturer: ChemScene

CAS Number: 145743-83-5

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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

C₁₅H₁₈O₄

Molecular Weight

262.30

Synonyms

None

SMILES

COC1=CC=C(C=CC(O)=O)C=C1OC1CCCC1

Tpsa

55.76

Logp

3.1144

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA63769
145743-83-5 | 2-Propenoic acid, 3-[3-(cyclopentyloxy)-4-methoxyphenyl]-
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-0770971

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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:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
COC1=CC=C(C=CC(O)=O)C=C1OC1CCCC1

Tpsa:
55.76

Logp:
3.1144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0770972

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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:
C₂₃H₁₈BrNO₄

Molecular Weight:
452.30

Synonyms:
None

SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC(Br)=C1

Tpsa:
75.63

Logp:
5.1135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0770973

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
CNC1=CC(=CN=C1C(O)=O)C(F)(F)F

Tpsa:
62.22

Logp:
1.8403

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0770974

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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:
C₁₁H₁₂ClF₃N₂O₃

Molecular Weight:
312.67

Synonyms:
None

SMILES:
Cl.OC(=O)C1=NC=C(C=C1N1CCOCC1)C(F)(F)F

Tpsa:
62.66

Logp:
2.057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2