CS-0328474

4-Chloro-2-(3-chlorophenyl)-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 180606-74-0

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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

C₁₁H₈Cl₂N₂

Molecular Weight

239.10

Synonyms

None

SMILES

CC1=CC(=NC(=N1)C2=CC(=CC=C2)Cl)Cl

Tpsa

25.78

Logp

3.75882

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF08979
180606-74-0 | 4-CHLORO-2-(3-CHLOROPHENYL)-6-METHYLPYRIMIDINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0328474

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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:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2=CC(=CC=C2)Cl)Cl

Tpsa:
25.78

Logp:
3.75882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328475

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃

Molecular Weight:
259.39

Synonyms:
1-(1-Benzyl-piperidin-4-yl)-piperazine

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)N3CCNCC3

Tpsa:
18.51

Logp:
1.5562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328476

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
6-phenylfuro[3,2-e]pyrimidin-4-amine

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N)N=CN=C3O2

Tpsa:
64.94

Logp:
2.472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328477

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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:
C₆H₄N₄S

Molecular Weight:
164.19

Synonyms:
2,5-Diamino-3,4-thiophenedicarbonitrile

SMILES:
C(#N)C1=C(N)SC(=C1C#N)N

Tpsa:
99.62

Logp:
0.65586

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0