CS-0489396

4-Cyano-2-ethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 316810-08-9

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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

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

2-ethoxy-4-cyano-benzoic acid

SMILES

CCOC1=C(C=CC(=C1)C#N)C(O)=O

Tpsa

70.32

Logp

1.65518

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58757
316810-08-9 |
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-0489396

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2-ethoxy-4-cyano-benzoic acid

SMILES:
CCOC1=C(C=CC(=C1)C#N)C(O)=O

Tpsa:
70.32

Logp:
1.65518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489397

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Purity:
98%

MDL No:
MFCD16619995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
1H-Pyrazole-3-carboxylicacid,5-cyclopropyl-4-fluoro-(9CI)

SMILES:
OC(=O)C1=NNC(C2CC2)=C1F

Tpsa:
65.98

Logp:
1.1244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
CO[C@H]1CC(C[C@@H]1OC)C(O)=O

Tpsa:
55.76

Logp:
0.511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489399

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Purity:
98%

MDL No:
MFCD20441652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
3-(pyridin-3-yl)-1,2-oxazole-5-carboxylic acid hydrochloride

SMILES:
Cl.OC(=O)C1=CC(=NO1)C2C=NC=CC=2

Tpsa:
76.22

Logp:
1.8566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2