CS-0589816

4-Methoxyphenyl butyrate

Manufacturer: ChemScene

CAS Number: 6963-56-0

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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

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

Anisyl butyrate

SMILES

CCCC(OC1=CC=C(OC)C=C1)=O

Tpsa

35.53

Logp

2.4007

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
1037022
Anisyl butyrate
Sigma Aldrich ₹ 19,344.28
AH13319
6963-56-0 | Anisyl Butyrate
A2B Chem ₹ 5,048.04 - ₹ 19,72,928.04

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-0589816

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Anisyl butyrate

SMILES:
CCCC(OC1=CC=C(OC)C=C1)=O

Tpsa:
35.53

Logp:
2.4007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
Ethyl 4-nitro-1-benzofuran-2-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2O1)[N+](=O)[O-]

Tpsa:
82.58

Logp:
2.5177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589818

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CNC(=O)NCC1=CC=CC=C1

Tpsa:
41.13

Logp:
1.1156

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
2-[(4-PYRIDINYLAMINO)CARBONyl]benZOIC ACID

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=NC=C2)C(=O)O

Tpsa:
79.29

Logp:
2.0321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3