CS-0315567

Methyl 2-oxo-4-phenylbutanoate

Manufacturer: ChemScene

CAS Number: 83402-87-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0315567-500mg In Stock ₹ 10,523.88

CS-0315567 - 500mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

Methyl 2-oxo-4-phenylbutanoic acid

SMILES

COC(=O)C(=O)CCC1=CC=CC=C1

Tpsa

43.37

Logp

1.3613

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC39027
83402-87-3 | Methyl 2-oxo-4-phenylbutanoate
A2B Chem ₹ 6,502.56 - ₹ 13,432.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0315567

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Methyl 2-oxo-4-phenylbutanoic acid

SMILES:
COC(=O)C(=O)CCC1=CC=CC=C1

Tpsa:
43.37

Logp:
1.3613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
AKOS B000734

SMILES:
CC(C)OC(=O)C1=C(N)SC(=C1C)C(=O)N(C)C

Tpsa:
72.63

Logp:
1.90572

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₃

Molecular Weight:
264.22

Synonyms:
2-(2,4-Difluoro-phenoxymethyl)-benzoic acid

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

Tpsa:
46.53

Logp:
3.242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0315570

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethanoate

SMILES:
O=C(OCC)C(NC1=NN=C(CC)S1)=O

Tpsa:
81.18

Logp:
0.6021

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3