CS-0280667

1-((4,6-Dimethylpyrimidin-2-yl)thio)propan-2-one

Manufacturer: ChemScene

CAS Number: 348138-15-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0280667-500mg In Stock ₹ 2,48,979.60

CS-0280667 - 500mg

₹ 2,48,979.60

In Stock

Quantity

1

Base Price: ₹ 2,48,979.60

GST (18%): ₹ 44,816.328

Total Price: ₹ 2,93,795.928

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂OS

Molecular Weight

196.27

Synonyms

1-((4,6-Dimethylpyrimidin-2-yl)thio)propan-2-one hydrochloride

SMILES

CC1=CC(=NC(=N1)SCC(=O)C)C

Tpsa

42.85

Logp

1.77454

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD41476
348138-15-8 | 1-[(4,6-Dimethyl-2-pyrimidinyl)thio]acetone hydrochloride
A2B Chem ₹ 5,475.84

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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-0280667

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
1-((4,6-Dimethylpyrimidin-2-yl)thio)propan-2-one hydrochloride

SMILES:
CC1=CC(=NC(=N1)SCC(=O)C)C

Tpsa:
42.85

Logp:
1.77454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280668

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
(4,6-Dimethylpyrimidin-2-yl)cyanamide

SMILES:
CC1=CC(=NC(=NC#N)N1)C

Tpsa:
64.83

Logp:
0.40832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
OTAVA-BB BB7018990386

SMILES:
CC1=CC(=NC(=NCC(=O)O)N1)C

Tpsa:
78.34

Logp:
0.01184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0280670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃

Molecular Weight:
268.14

Synonyms:
None

SMILES:
CC1=CC(=NC(=NCC2=CC=C(C=C2)Cl)N1)Cl

Tpsa:
41.04

Logp:
3.12582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2