CS-1161367

4-(2,5-Dimethylphenyl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 15254-22-5

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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

C₁₂H₁₂O₃

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(O)C=CC(=O)C1=CC(=CC=C1C)C

Tpsa

54.37

Logp

2.12694

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD18684
15254-22-5 | 2-Butenoic acid,4-(2,5-dimethylphenyl)-4-oxo-
A2B Chem ₹ 4,449.12 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H400

Precautionary Statements

P264-P270-P273-P330-P391-P405-P501

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Img

ChemScene

CS-1161367

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)C1=CC(=CC=C1C)C

Tpsa:
54.37

Logp:
2.12694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1C=C(C)C(O)CC1

Tpsa:
37.3

Logp:
0.6565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1161369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂O

Molecular Weight:
160.26

Synonyms:
None

SMILES:
O(CCCCN)CCCCN

Tpsa:
61.27

Logp:
0.4808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1161370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₅

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O[C@H]1[C@]2([C@@]([C@H](O)[C@@H](O)[C@H]1N)(OCO2)[H])[H]

Tpsa:
105.17

Logp:
-2.8485

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0