CS-0260668

4-(2-Oxoacetyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 20099-54-1

Select a Size

Pack Size SKU Availability Price
1g CS-0260668-1g In Stock ₹ 1,58,114.88
2.5g CS-0260668-2.5g In Stock ₹ 3,09,299.40
5g CS-0260668-5g In Stock ₹ 4,57,660.44
10g CS-0260668-10g In Stock ₹ 6,78,576.36

CS-0260668 - 1g

₹ 1,58,114.88

In Stock

Quantity

1

Base Price: ₹ 1,58,114.88

GST (18%): ₹ 28,460.678

Total Price: ₹ 1,86,575.558

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆O₄

Molecular Weight

178.14

Synonyms

4-Carboxyphenylglyoxal

SMILES

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

Tpsa

71.44

Logp

0.7664

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB10110
20099-54-1 | Benzoic acid, 4-(2-oxoacetyl)-
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260668

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
4-Carboxyphenylglyoxal

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

Tpsa:
71.44

Logp:
0.7664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CC(NC(C)(C(N)=NO)C)=O

Tpsa:
87.71

Logp:
-0.3525

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0260670

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

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

Tpsa:
62.22

Logp:
2.5234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0260671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂S

Molecular Weight:
325.27

Synonyms:
None

SMILES:
CNC1=NC(CCC(C2=CC=CC=C2)C3)=C3S1.[H]Br

Tpsa:
24.92

Logp:
4.0352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2