CS-0668561

Ethyl 2-(3-methylbenzyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 61713-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0668561-1g In Stock ₹ 30,031.56

CS-0668561 - 1g

₹ 30,031.56

In Stock

Quantity

1

Base Price: ₹ 30,031.56

GST (18%): ₹ 5,405.681

Total Price: ₹ 35,437.241

Purity

98%

MDL No

MFCD16317680

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.30582

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ07424
61713-38-0 | Ethyl 2-(3-methylbenzyl)-3-oxobutanoate
A2B Chem ₹ 11,122.80 - ₹ 22,416.72

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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-0668561

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Purity:
98%

MDL No:
MFCD16317680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.30582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668562

--


Purity:
98%

MDL No:
MFCD30189196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C

Tpsa:
86.51

Logp:
1.9056

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0668563

--


Purity:
98%

MDL No:
MFCD27979104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)N(C)C

Tpsa:
16.13

Logp:
1.45602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668564

--


Purity:
98%

MDL No:
MFCD00482915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)O

Tpsa:
83.47

Logp:
1.6099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8