CS-0700349

(5-Chloro-2-(methylthio)pyrimidin-4-yl)diphenylmethanol

Manufacturer: ChemScene

CAS Number: 74840-36-1

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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

C₁₈H₁₅ClN₂OS

Molecular Weight

342.84

Synonyms

None

SMILES

CSC1=NC(=C(Cl)C=N1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

46.01

Logp

4.1361

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI55888
74840-36-1 | (5-Chloro-2-(methylthio)pyrimidin-4-yl)diphenylmethanol
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-0700349

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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:
C₁₈H₁₅ClN₂OS

Molecular Weight:
342.84

Synonyms:
None

SMILES:
CSC1=NC(=C(Cl)C=N1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
46.01

Logp:
4.1361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700350

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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:
C₇H₉N₅S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
CNC1=C2C=NNC2=NC(SC)=N1

Tpsa:
66.49

Logp:
1.1165

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0700351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BN₂O₂

Molecular Weight:
190.01

Synonyms:
None

SMILES:
CCN1C=CC2=CC(=CN=C12)B(O)O

Tpsa:
58.28

Logp:
-0.264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0700352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
None

SMILES:
COC1=CC2=C(NC3=C2C(Cl)=NC=C3C)C=C1

Tpsa:
37.91

Logp:
3.68652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1