CS-0327065

N-(2,6-dimethylphenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 52793-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0327065-1g In Stock ₹ 8,898.24
5g CS-0327065-5g In Stock ₹ 34,566.24

CS-0327065 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

CC1=C(NC(CC(C)=O)=O)C(C)=CC=C1

Tpsa

46.17

Logp

2.22104

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23116
52793-02-9 | N-(2,6-Dimethylphenyl)-3-oxobutanamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H412

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327065

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1=C(NC(CC(C)=O)=O)C(C)=CC=C1

Tpsa:
46.17

Logp:
2.22104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₄S

Molecular Weight:
374.24

Synonyms:
methyl N-(3-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]glycinate

SMILES:
COC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
63.68

Logp:
3.3617

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327068

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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:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
2-Bromo-1-(5-chloro-2-hydroxyphenyl)ethanone

SMILES:
C1=CC(=C(C=C1Cl)C(=O)CBr)O

Tpsa:
37.3

Logp:
2.6232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327070

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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:
C₁₄H₁₂ClN₃O₃

Molecular Weight:
305.72

Synonyms:
2-chloro-N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]acetamide

SMILES:
O=C1CC(CC2=NC(=NC=C12)NC(CCl)=O)C3=CC=CO3

Tpsa:
85.09

Logp:
2.1596

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3