CS-0700346

5-Chloro-4,6-dimethylpyrimidine

Manufacturer: ChemScene

CAS Number: 75712-75-3

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

C₆H₇ClN₂

Molecular Weight

142.59

Synonyms

None

SMILES

CC1=NC=NC(C)=C1Cl

Tpsa

25.78

Logp

1.74684

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC73526
75712-75-3 | 5-Chloro-4,6-dimethylpyrimidine
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

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Img

ChemScene

CS-0700346

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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:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
None

SMILES:
CC1=NC=NC(C)=C1Cl

Tpsa:
25.78

Logp:
1.74684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0700347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IO₃

Molecular Weight:
308.11

Synonyms:
None

SMILES:
COC(OC)(OC)C1=CC=CC(I)=C1

Tpsa:
27.69

Logp:
2.3407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₂

Molecular Weight:
175.02

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C(C=C)C=N1

Tpsa:
25.78

Logp:
2.4264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₂OS

Molecular Weight:
342.84

Synonyms:
None

SMILES:
CSC1=NC(=C(Cl)C=N1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
46.01

Logp:
4.1361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4