CS-0581017

4-Chloro-6-((methylthio)methyl)-2-(pyridin-4-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 478031-37-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0581017-500mg In Stock ₹ 2,18,178.00

CS-0581017 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃S

Molecular Weight

251.74

Synonyms

None

SMILES

CSCC1=CC(=NC(=N1)C2=CC=NC=C2)Cl

Tpsa

38.67

Logp

3.055

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM35436
478031-37-7 | 4-Chloro-6-((methylthio)methyl)-2-(pyridin-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581017

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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:
C₁₁H₁₀ClN₃S

Molecular Weight:
251.74

Synonyms:
None

SMILES:
CSCC1=CC(=NC(=N1)C2=CC=NC=C2)Cl

Tpsa:
38.67

Logp:
3.055

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581018

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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:
C₁₂H₁₂N₂O₂S₂

Molecular Weight:
280.37

Synonyms:
Propanoic acid, 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)thio]-, methyl ester

SMILES:
CC(C(=O)OC)SC1=C(N=NS1)C2=CC=CC=C2

Tpsa:
52.08

Logp:
2.8587

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581020

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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:
C₁₅H₁₀N₂O₃S

Molecular Weight:
298.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OC(=O)C3=CC=CS3

Tpsa:
61.19

Logp:
2.5132

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581021

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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:
C₉H₉FS

Molecular Weight:
168.23

Synonyms:
1-Allylsulfanyl-3-fluorobenzene

SMILES:
C=CCSC1=CC=CC(=C1)F

Tpsa:
0

Logp:
3.1038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3