CS-0492016

2-Chloro-4-methoxypyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 2250240-81-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0492016-250mg In Stock ₹ 71,100.36
500mg CS-0492016-500mg In Stock ₹ 1,18,329.48
1g CS-0492016-1g In Stock ₹ 1,77,365.88

CS-0492016 - 250mg

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂O₂

Molecular Weight

160.56

Synonyms

None

SMILES

COC1C(O)=CN=C(Cl)N=1

Tpsa

55.24

Logp

0.8442

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85329
2250240-81-2 | 2-chloro-4-methoxy-pyrimidin-5-ol
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-0492016

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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:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
None

SMILES:
COC1C(O)=CN=C(Cl)N=1

Tpsa:
55.24

Logp:
0.8442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492017

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
N[C@H]1CC(C)(C)CN(C1)CC2=CC=CC=C2

Tpsa:
29.26

Logp:
2.2458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492018

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Purity:
98%

MDL No:
MFCD28654122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄

Molecular Weight:
120.11

Synonyms:
None

SMILES:
N#CC1C=C(N)N=NC=1

Tpsa:
75.59

Logp:
-0.06952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492019

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Purity:
98%

MDL No:
MFCD28900336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
Benzeneacetic acid, 2,5-dichloro-, methyl ester

SMILES:
COC(=O)CC1=C(Cl)C=CC(Cl)=C1

Tpsa:
26.3

Logp:
2.7089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2