CS-0468101

4-Chloro-6-(tetrahydrofuran-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1823913-80-9

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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

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

None

SMILES

ClC1=NC=NC(C2OCCC2)=C1

Tpsa

35.01

Logp

1.9815

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69321
1823913-80-9 | 4-Chloro-6-(tetrahydrofuran-2-yl)pyrimidine
A2B Chem --

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-0468101

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC1=NC=NC(C2OCCC2)=C1

Tpsa:
35.01

Logp:
1.9815

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
C=CCCC1=CC(Cl)=NC=N1

Tpsa:
25.78

Logp:
2.2486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468103

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Purity:
98%

MDL No:
MFCD30000347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1=NC=NC(CC2CC2)=C1

Tpsa:
25.78

Logp:
2.0825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC1=NC=NC(CC2CC2)=C1

Tpsa:
46.01

Logp:
1.1347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2