CS-0116694

Ethyl 2-acetyl-4-oxopentanoate

Manufacturer: ChemScene

CAS Number: 41892-81-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0116694-100mg In Stock ₹ 9,753.84
250mg CS-0116694-250mg In Stock ₹ 16,341.96
1g CS-0116694-1g In Stock ₹ 33,539.52
5g CS-0116694-5g In Stock ₹ 92,490.36

CS-0116694 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

None

SMILES

CC(CC(C(C)=O)C(OCC)=O)=O

Tpsa

60.44

Logp

0.7338

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF58083
41892-81-3 | Ethyl 2-acetyl-4-oxopentanoate
A2B Chem ₹ 13,775.16

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

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Img

ChemScene

CS-0116694

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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:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC(CC(C(C)=O)C(OCC)=O)=O

Tpsa:
60.44

Logp:
0.7338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0116695

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
(2-Ethylphenyl)thiourea

SMILES:
S=C(N)NC1=CC=CC=C1CC

Tpsa:
38.05

Logp:
1.9045

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116696

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₈Br₂O₄

Molecular Weight:
339.97

Synonyms:
3,5-dibromo-2,4-dihydroxy-6-methyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=C(C)C(Br)=C(O)C(Br)=C1O

Tpsa:
66.76

Logp:
2.71782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0116697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

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

Tpsa:
63.45

Logp:
2.5094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7