CS-0754379

5-Isopropyl-6-chloro-2,4-dimethoxypyrimidine

Manufacturer: ChemScene

CAS Number: 96606-04-1

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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

C₉H₁₃ClN₂O₂

Molecular Weight

216.66

Synonyms

None

SMILES

COC1=NC(Cl)=C(C(C)C)C(OC)=N1

Tpsa

44.24

Logp

2.2706

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY23677
96606-04-1 | 4-Chloro-2,6-dimethoxy-5-(1-methylethyl)pyrimidine
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-0754379

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
COC1=NC(Cl)=C(C(C)C)C(OC)=N1

Tpsa:
44.24

Logp:
2.2706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0754380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(=O)NC1=C(C)C=C(C=C1)C(C)=O

Tpsa:
46.17

Logp:
2.15602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754381

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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:
C₈H₆BrClO₃

Molecular Weight:
265.49

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.5947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₄

Molecular Weight:
243.95

Synonyms:
None

SMILES:
ClC[C@@H](Cl)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
0

Logp:
4.5121

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2