CS-0582688

4-Chloro-5-(2-chloroethyl)-6-methyl-2-(methylthio)pyrimidine

Manufacturer: ChemScene

CAS Number: 178268-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0582688-1g In Stock ₹ 1,17,987.24

CS-0582688 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₂N₂S

Molecular Weight

237.15

Synonyms

None

SMILES

CSC1=NC(C)=C(CCCl)C(Cl)=N1

Tpsa

25.78

Logp

2.94162

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI71969
178268-53-6 | 4-chloro-5-(2-chloroethyl)-6-methyl-2-(methylsulfanyl)pyrimidine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0582688

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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:
C₈H₁₀Cl₂N₂S

Molecular Weight:
237.15

Synonyms:
None

SMILES:
CSC1=NC(C)=C(CCCl)C(Cl)=N1

Tpsa:
25.78

Logp:
2.94162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
2-[4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-yl]ethyl acetate

SMILES:
CC(OCCC1=C(C)N=C(SC)NC1=O)=O

Tpsa:
72.05

Logp:
0.90582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
2-[anilino(methylsulfanyl)methylidene]propanedinitrile

SMILES:
CSC(=C(C#N)C#N)NC1=CC=CC=C1

Tpsa:
59.61

Logp:
2.72026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃NO

Molecular Weight:
171.16

Synonyms:
1,1,1-trifluoro-3-[(propan-2-yl)amino]propan-2-ol

SMILES:
CC(C)NCC(C(F)(F)F)O

Tpsa:
32.26

Logp:
0.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3