CS-0186402

2-(3-Oxobutanamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 35354-86-0

Select a Size

Pack Size SKU Availability Price
500g CS-0186402-500g In Stock ₹ 5,732.52
1kg CS-0186402-1kg In Stock ₹ 9,411.60

CS-0186402 - 500g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

N-(Acetoacetyl)anthranilic acid

SMILES

CC(CC(NC1=CC=CC=C1C(O)=O)=O)=O

Tpsa

83.47

Logp

1.3024

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76557
35354-86-0 | 2-(3-Oxobutanamido)benzoic acid
A2B Chem ₹ 2,139.00 - ₹ 6,074.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0186402

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
N-(Acetoacetyl)anthranilic acid

SMILES:
CC(CC(NC1=CC=CC=C1C(O)=O)=O)=O

Tpsa:
83.47

Logp:
1.3024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0186404

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
4-Benzyloxyphenylacetic acid

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O

Tpsa:
46.53

Logp:
2.8927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0186405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄

Molecular Weight:
252.31

Synonyms:
2-(4-Dimethylamino-phenyl)-1h-benzoimidazol-5-yl-amine

SMILES:
CN(C)C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)N2

Tpsa:
57.94

Logp:
2.8781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0186406

--


Purity:
98%

MDL No:
MFCD09834146

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₃H₃₉N₃O₂

Molecular Weight:
509.68

Synonyms:
UV absorber-1164

SMILES:
CCCCCCCCOC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=C(C)C=C(C)C=C3)C4=C(C)C=C(C)C=C4)O

Tpsa:
68.13

Logp:
8.55118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11