CS-0584588

4-Methoxyphenyl isobutyrate

Manufacturer: ChemScene

CAS Number: 134022-45-0

The price for this product is unavailable. Please request a quote

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

None

SMILES

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

Tpsa

35.53

Logp

2.2566

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL96785
134022-45-0 | 4-methoxyphenyl 2-methylpropanoate
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0584588

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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:
None

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

Tpsa:
35.53

Logp:
2.2566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
C1C(CN1CC2=CC=CS2)C(=O)O

Tpsa:
40.54

Logp:
1.2645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584590

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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:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
NCC1=NC(C2=CC=CS2)=NC(C)=C1

Tpsa:
51.8

Logp:
1.97222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584591

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
4-Amino-3-(2,2,2-trifluoroethoxy)-benzamide

SMILES:
C1=CC(=C(C=C1C(=O)N)OCC(F)(F)F)N

Tpsa:
78.34

Logp:
1.3088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3