CS-0585150

4-Chloro-2-methyl-6-(m-tolyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1256638-68-2

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

C₁₂H₁₁ClN₂

Molecular Weight

218.68

Synonyms

4-chloro-2-methyl-6-(3-methylphenyl)pyrimidine

SMILES

CC1=CC(=CC=C1)C2=CC(=NC(=N2)C)Cl

Tpsa

25.78

Logp

3.41384

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0582665

--

Img

ChemScene

CS-0586245

--

Img

ChemScene

CS-0578194

--

Img

ChemScene

CS-0586341

--

Img

ChemScene

CS-0587234

--

Img

ChemScene

CS-0586315

--

Img

ChemScene

CS-0585213

--

Img

ChemScene

CS-0580419

--

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-0585150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
4-chloro-2-methyl-6-(3-methylphenyl)pyrimidine

SMILES:
CC1=CC(=CC=C1)C2=CC(=NC(=N2)C)Cl

Tpsa:
25.78

Logp:
3.41384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0585151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC(OC1=CC(CC(C)=C)=CC=C1)C

Tpsa:
9.23

Logp:
3.5924

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₄

Molecular Weight:
244.19

Synonyms:
Ethyl 3,4-difluoro-5-methoxybenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC(=C(C(=C1)F)F)OC

Tpsa:
52.6

Logp:
1.7192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CC(=C)CC1=CC(=C(C=C1)Cl)OC

Tpsa:
9.23

Logp:
3.4672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3