CS-0733476

4-Butyramidophenyl acetate

Manufacturer: ChemScene

CAS Number: 40188-44-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

CCCC(=O)NC1=CC=C(OC(C)=O)C=C1

Tpsa

55.4

Logp

2.3505

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF69332
40188-44-1 | 4-Butyramidophenyl acetate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CCCC(=O)NC1=CC=C(OC(C)=O)C=C1

Tpsa:
55.4

Logp:
2.3505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733477

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC1=CC=C(O)C(CC)=C1O

Tpsa:
40.46

Logp:
2.2226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.7764

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1

Tpsa:
68.28

Logp:
2.1557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4