CS-0586168

4-Chloro-5-ethyl-2-(furan-2-yl)-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1178851-16-5

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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

C₁₁H₁₁ClN₂O

Molecular Weight

222.67

Synonyms

None

SMILES

CCC1=C(N=C(N=C1Cl)C2=CC=CO2)C

Tpsa

38.92

Logp

3.26082

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0586168

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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:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CCC1=C(N=C(N=C1Cl)C2=CC=CO2)C

Tpsa:
38.92

Logp:
3.26082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0586170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₂

Molecular Weight:
210.18

Synonyms:
[5-(2,6-Difluoro-phenyl)-furan-2-yl]-methanol

SMILES:
C1=CC(=C(C(=C1)F)C2=CC=C(O2)CO)F

Tpsa:
33.37

Logp:
2.7171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
4-Chloro-6,7-dimethoxy-2,3-dimethyl-quinoline

SMILES:
CC1=C(C2=CC(=C(C=C2N=C1C)OC)OC)Cl

Tpsa:
31.35

Logp:
3.52224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2