CS-0735714

5-(Benzyloxy)-4-chloro-2-(methylthio)pyrimidine

Manufacturer: ChemScene

CAS Number: 4973-78-8

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Purity

98%

MDL No

MFCD18379202

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂OS

Molecular Weight

266.75

Synonyms

None

SMILES

CSC1=NC(Cl)=C(OCC2=CC=CC=C2)C=N1

Tpsa

35.01

Logp

3.4309

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG26366
4973-78-8 | 5-(Benzyloxy)-4-chloro-2-(methylthio)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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Show Difference

Img

ChemScene

CS-0735714

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Purity:
98%

MDL No:
MFCD18379202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂OS

Molecular Weight:
266.75

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C(OCC2=CC=CC=C2)C=N1

Tpsa:
35.01

Logp:
3.4309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735715

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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:
C₁₂H₁₁ClN₂OS

Molecular Weight:
266.75

Synonyms:
None

SMILES:
CSC1=NC(COC2=CC=C(Cl)C=C2)=CC=N1

Tpsa:
35.01

Logp:
3.4309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735716

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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:
C₁₄H₁₆ClN₃O₂S

Molecular Weight:
325.81

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(CNC2=C(CO)C=NC(SC)=N2)C=C1

Tpsa:
67.27

Logp:
2.9649

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0735717

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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:
C₁₂H₁₅BrN₄OS

Molecular Weight:
343.24

Synonyms:
None

SMILES:
CSC1=NC(Br)=C(C(O)CC2=CN=CC(C)=N2)N1C

Tpsa:
63.83

Logp:
2.27902

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4