CS-0662311

Isobutyl 2-oxo-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 31197-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0662311-5g In Stock ₹ 1,09,431.24

CS-0662311 - 5g

₹ 1,09,431.24

In Stock

Quantity

1

Base Price: ₹ 1,09,431.24

GST (18%): ₹ 19,697.623

Total Price: ₹ 1,29,128.863

Purity

98%

MDL No

MFCD06201713

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.0685

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01ECZF
Isobutyl 2-oxo-2-phenylacetate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX48527
31197-67-8 | Isobutyl 2-oxo-2-phenylacetate
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-0662311

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Purity:
98%

MDL No:
MFCD06201713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.0685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0662312

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Purity:
98%

MDL No:
MFCD24688035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
CCC(=O)CC(OC)OC

Tpsa:
35.53

Logp:
0.9745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0662313

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Purity:
98%

MDL No:
MFCD00557265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O₄S

Molecular Weight:
346.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
3.4144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662314

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Purity:
98%

MDL No:
MFCD27992294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC(=O)NC1=CN=CC(=C1)C#N

Tpsa:
65.78

Logp:
0.91168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1