CS-W022682

Ethyl 4,6-dichloropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 87600-72-4

Select a Size

Pack Size SKU Availability Price
250mg CS-W022682-250mg In Stock ₹ 5,989.20
1g CS-W022682-1g In Stock ₹ 11,807.28
5g CS-W022682-5g In Stock ₹ 39,870.96

CS-W022682 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

MFCD10698803

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O₂

Molecular Weight

221.04

Synonyms

5-PYRIMIDINECARBOXYLIC ACID, 4,6-DICHLORO-,ETHYL ESTER

SMILES

O=C(C1=C(Cl)N=CN=C1Cl)OCC

Tpsa

52.08

Logp

1.9601

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W022682

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Purity:
97%

MDL No:
MFCD10698803

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
5-PYRIMIDINECARBOXYLIC ACID, 4,6-DICHLORO-,ETHYL ESTER

SMILES:
O=C(C1=C(Cl)N=CN=C1Cl)OCC

Tpsa:
52.08

Logp:
1.9601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W022683

--


Purity:
98%

MDL No:
MFCD09860847

Storage:
-20°C

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

Molecular Formula:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
NC1=NC(=NC=C1C(=O)OCC)Cl

Tpsa:
78.1

Logp:
0.8889

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W022684

--


Purity:
98%

MDL No:
MFCD07782043

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
ETHYL 4-AMINO-3-FLUOROBENZOAT

SMILES:
NC1=C(C=C(C(=O)OCC)C=C1)F

Tpsa:
52.32

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W022685

--


Purity:
98%

MDL No:
MFCD02228182

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(C1=NN(C)C=C1Br)OCC

Tpsa:
44.12

Logp:
1.3593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2