CS-0096217

Ethyl 2-(1H-imidazol-1-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 75716-82-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0096217-250mg In Stock ₹ 22,673.40
1g CS-0096217-1g In Stock ₹ 56,298.48
5g CS-0096217-5g In Stock ₹ 1,15,762.68

CS-0096217 - 250mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

N-(ethoxycarbonylcarbonyl)imidazole

SMILES

O=C(OCC)C(N1C=CN=C1)=O

Tpsa

61.19

Logp

0.0864

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56016
75716-82-4 | Ethyl 2-(1h-imidazol-1-yl)-2-oxoacetate
A2B Chem ₹ 24,641.28 - ₹ 58,180.80

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Show Difference

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ChemScene

CS-0096217

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
N-(ethoxycarbonylcarbonyl)imidazole

SMILES:
O=C(OCC)C(N1C=CN=C1)=O

Tpsa:
61.19

Logp:
0.0864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096218

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Purity:
97%

MDL No:
MFCD25969435

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
[4-bromo-2-(trifluoromethoxy)phenyl]methanamine

SMILES:
NCC1=CC=C(Br)C=C1OC(F)(F)F

Tpsa:
35.25

Logp:
2.8064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096222

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₆N₂O

Molecular Weight:
300.20

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=NC(OCC2(C(F)(F)F)CC2)=C1

Tpsa:
48.14

Logp:
3.4039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0096223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
4-AMino-benzenepropanaMide

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

Tpsa:
69.11

Logp:
0.6867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3