CS-0563715

Ethyl 5-methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 82831-19-4

Select a Size

Pack Size SKU Availability Price
5g CS-0563715-5g In Stock ₹ 2,07,483.00

CS-0563715 - 5g

₹ 2,07,483.00

In Stock

Quantity

1

Base Price: ₹ 2,07,483.00

GST (18%): ₹ 37,346.94

Total Price: ₹ 2,44,829.94

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

CCOC(=O)C1=C(NC(=O)N1)C

Tpsa

74.95

Logp

0.18812

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC40448
82831-19-4 | ethyl 5-methyl-2-oxo-1,3-dihydroimidazole-4-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0563715

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)N1)C

Tpsa:
74.95

Logp:
0.18812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0563716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₄O

Molecular Weight:
293.19

Synonyms:
PIPERAZINOACETICACID-(3-AMINOPYRIDINE)-AMID DIHYDROCHLORIDE

SMILES:
C1CN(CCN1)CC(=O)NC2=CN=CC=C2.Cl.Cl

Tpsa:
57.26

Logp:
0.7689

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563717

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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:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
N-[2-(2-hydroxyadamantan-2-yl)phenyl]formamide

SMILES:
O=CNC1=CC=CC=C1C2(O)C3CC4CC(C3)CC2C4

Tpsa:
49.33

Logp:
2.8986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=C(C(=C1)Cl)OC)OC

Tpsa:
47.56

Logp:
1.7168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3