CS-0766492

4-(2-Acetylphenyl)-4-Oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1188265-91-9

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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

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

CC(=O)C1=C(C=CC=C1)C(=O)CCC(O)=O

Tpsa

71.44

Logp

1.9367

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR0098DL
4-(2-ACETYLPHENYL)-4-OXOBUTANOIC ACID
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE29661
1188265-91-9 | 4-(2-ACETYLPHENYL)-4-OXOBUTANOIC ACID
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-0766492

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

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

Tpsa:
71.44

Logp:
1.9367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
NC1=C(OC2=CC(F)=C(C=C2)C#N)C=CC=C1

Tpsa:
59.04

Logp:
3.07188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766494

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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:
C₈H₁₅ClN₂S

Molecular Weight:
206.74

Synonyms:
None

SMILES:
Cl.CC1=NC(CCCCN)=CS1

Tpsa:
38.91

Logp:
2.15472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766495

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO₂

Molecular Weight:
261.72

Synonyms:
None

SMILES:
Cl.COC1=C(OC2CCNCC2)C=CC(F)=C1

Tpsa:
30.49

Logp:
2.3869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3