CS-0689818

Methyl 4-(4-acetamidophenyl)-3-methyl-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 120757-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689818-5g In Stock ₹ 1,62,564.00

CS-0689818 - 5g

₹ 1,62,564.00

In Stock

Quantity

1

Base Price: ₹ 1,62,564.00

GST (18%): ₹ 29,261.52

Total Price: ₹ 1,91,825.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

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

Tpsa

72.47

Logp

2.0269

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX50401
120757-17-7 | Methyl 4-(4-acetamidophenyl)-3-methyl-4-oxobutanoate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689818

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

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

Tpsa:
72.47

Logp:
2.0269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0689819

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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:
C₅H₂BrClOS

Molecular Weight:
225.49

Synonyms:
None

SMILES:
C1=C(SC(=C1C=O)Cl)Br

Tpsa:
17.07

Logp:
2.9765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689820

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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:
C₂₃H₂₄N₂O₂

Molecular Weight:
360.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
41.57

Logp:
6.5034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689821

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@@H](C1)N

Tpsa:
46.33

Logp:
-0.044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0