CS-0332466

3-((4,6-Dimethylpyrimidin-2-yl)thio)aniline

Manufacturer: ChemScene

CAS Number: 387358-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0332466-1g In Stock ₹ 1,32,190.20

CS-0332466 - 1g

₹ 1,32,190.20

In Stock

Quantity

1

Base Price: ₹ 1,32,190.20

GST (18%): ₹ 23,794.236

Total Price: ₹ 1,55,984.436

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃S

Molecular Weight

231.32

Synonyms

3-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline

SMILES

CC1=CC(=NC(=N1)SC2=CC=CC(=C2)N)C

Tpsa

51.8

Logp

2.82684

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70330
387358-42-1 | 3-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
A2B Chem ₹ 10,010.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332466

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
3-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline

SMILES:
CC1=CC(=NC(=N1)SC2=CC=CC(=C2)N)C

Tpsa:
51.8

Logp:
2.82684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332467

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅

Molecular Weight:
276.24

Synonyms:
3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid

SMILES:
COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC

Tpsa:
90.77

Logp:
1.9843

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332468

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-hydroxy-1-(1H-indol-5-yl)ethanone

SMILES:
C1=C(C=C2C=CNC2=C1)C(=O)CO

Tpsa:
53.09

Logp:
1.3429

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332469

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃S

Molecular Weight:
278.12

Synonyms:
1-(5-Bromopyridin-3-yl)-2-(methylsulfonyl)ethanone

SMILES:
CS(=O)(=O)CC(=O)C1=CC(=CN=C1)Br

Tpsa:
64.1

Logp:
1.0714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3