CS-0460471

Diethyl 2-(2-chloropyrimidin-4-yl)malonate

Manufacturer: ChemScene

CAS Number: 879403-14-2

Select a Size

Pack Size SKU Availability Price
1g CS-0460471-1g In Stock ₹ 79,656.36

CS-0460471 - 1g

₹ 79,656.36

In Stock

Quantity

1

Base Price: ₹ 79,656.36

GST (18%): ₹ 14,338.145

Total Price: ₹ 93,994.505

Purity

98%

MDL No

MFCD20278104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O₄

Molecular Weight

272.68

Synonyms

None

SMILES

CCOC(=O)C(C1=NC(=NC=C1)Cl)C(=O)OCC

Tpsa

78.38

Logp

1.3398

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI58830
879403-14-2 | Diethyl 2-(2-chloropyrimidin-4-yl)malonate
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-0460471

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Purity:
98%

MDL No:
MFCD20278104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₄

Molecular Weight:
272.68

Synonyms:
None

SMILES:
CCOC(=O)C(C1=NC(=NC=C1)Cl)C(=O)OCC

Tpsa:
78.38

Logp:
1.3398

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0460472

--


Purity:
98%

MDL No:
MFCD07186357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
N-methyl-N-[(3-methyl-1H-pyrazol-5-yl)methyl]amine

SMILES:
CC1=CC(=NN1)CNC

Tpsa:
40.71

Logp:
0.43752

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0460473

--


Purity:
98%

MDL No:
MFCD08593589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=CC(N)=C2

Tpsa:
55.12

Logp:
1.6173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0460474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₆O₂S

Molecular Weight:
280.19

Synonyms:
3-Chloro-5-(pentafluorosulfur)phenylacetic acid

SMILES:
C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)CC(=O)O

Tpsa:
37.3

Logp:
4.1102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3