CS-0931101

Ethyl 3-(1-methyl-1H-imidazol-4-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1093114-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0931101-1g In Stock ₹ 1,01,131.92
5g CS-0931101-5g In Stock ₹ 2,77,898.88

CS-0931101 - 1g

₹ 1,01,131.92

In Stock

Quantity

1

Base Price: ₹ 1,01,131.92

GST (18%): ₹ 18,203.746

Total Price: ₹ 1,19,335.666

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(OCC)CC(=O)C=1N=CN(C1)C

Tpsa

61.19

Logp

0.556

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW01041
1093114-85-2 | Ethyl 3-(1-methyl-1H-imidazol-4-yl)-3-oxopropanoate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0931101

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OCC)CC(=O)C=1N=CN(C1)C

Tpsa:
61.19

Logp:
0.556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
FC=1C=C(OCCC)C(N)=CC1F

Tpsa:
35.25

Logp:
2.3358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=CC=C1OCC2CC2

Tpsa:
52.37

Logp:
2.5227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

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

Tpsa:
21.26

Logp:
3.2941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4