CS-0886748

2,6-Dichloro-5-methylpyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1823731-36-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄Cl₂N₂O

Molecular Weight

179.00

Synonyms

None

SMILES

O=C1N=C(Cl)NC(Cl)=C1C

Tpsa

45.75

Logp

1.38512

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL51359
1823731-36-7 | 2,6-dichloro-5-methylpyrimidin-4-ol
A2B Chem ₹ 58,009.68 - ₹ 2,34,434.40

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-P403+P233-P405-P501

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Img

ChemScene

CS-0886748

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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:
C₅H₄Cl₂N₂O

Molecular Weight:
179.00

Synonyms:
None

SMILES:
O=C1N=C(Cl)NC(Cl)=C1C

Tpsa:
45.75

Logp:
1.38512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃

Molecular Weight:
145.11

Synonyms:
None

SMILES:
NC1=NC=NC=C1C(F)F

Tpsa:
51.8

Logp:
0.9964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C(N1)CC2=C1C=NC=C2O

Tpsa:
62.22

Logp:
0.2818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0886751

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=CC(C)=C1F

Tpsa:
66.93

Logp:
1.914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1