CS-0660187

Dimethyl 2-(4-methoxypyrimidin-2-yl)malonate

Manufacturer: ChemScene

CAS Number: 2365418-38-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0660187-250mg In Stock ₹ 38,929.80
1g CS-0660187-1g In Stock ₹ 81,709.80

CS-0660187 - 250mg

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

MFCD32065739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₅

Molecular Weight

240.21

Synonyms

None

SMILES

COC1=NC(=NC=C1)C(C(=O)OC)C(=O)OC

Tpsa

87.61

Logp

-0.0852

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA00883
2365418-38-6 | 1,3-Dimethyl 2-(4-methoxypyrimidin-2-yl)propanedioate
A2B Chem ₹ 42,608.88 - ₹ 89,153.52

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

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Img

ChemScene

CS-0660187

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Purity:
98%

MDL No:
MFCD32065739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
COC1=NC(=NC=C1)C(C(=O)OC)C(=O)OC

Tpsa:
87.61

Logp:
-0.0852

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0660188

--


Purity:
98%

MDL No:
MFCD32065784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=N1)Cl)OC

Tpsa:
31.35

Logp:
2.1423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660189

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Purity:
98%

MDL No:
MFCD32065789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
C1=CC2=NNC(=O)C=C2C=C1[N+](=O)[O-]

Tpsa:
88.89

Logp:
0.8313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660190

--


Purity:
98%

MDL No:
MFCD32065760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC(=N1)C(=O)N

Tpsa:
90.12

Logp:
-0.416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2