CS-0685886

Ethyl 2,4-dimethyl-6-oxo-1,4,5,6-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1083048-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0685886-5g In Stock ₹ 3,05,877.00

CS-0685886 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

None

SMILES

CCOC(=O)C1C(N=C(NC1=O)C)C

Tpsa

67.76

Logp

0.1024

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE31715
1083048-22-9 | Ethyl 2,4-dimethyl-6-oxo-1,4,5,6-tetrahydropyrimidine-5-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

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-0685886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCOC(=O)C1C(N=C(NC1=O)C)C

Tpsa:
67.76

Logp:
0.1024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

SMILES:
C1CN(C[C@@H]1O)C2=NC(=NC=C2)Cl

Tpsa:
49.25

Logp:
0.701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C1COC2=C1C=CC(=C2)CC#N

Tpsa:
33.02

Logp:
1.68758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
50.27

Logp:
2.49904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1