CS-0546989

6-Amino-2-((4-methylbenzyl)thio)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 166751-35-5

Select a Size

Pack Size SKU Availability Price
1g CS-0546989-1g In Stock ₹ 42,266.64

CS-0546989 - 1g

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃OS

Molecular Weight

247.32

Synonyms

6-Amino-2-[(4-methylbenzyl)thio]-4(3H)-pyrimidinone

SMILES

CC1=CC=C(C=C1)CSC2=NC(=CC(=O)N2)N

Tpsa

71.77

Logp

1.95282

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA89115
166751-35-5 | 6-Amino-2-((4-methylbenzyl)thio)pyrimidin-4(3H)-one
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-0546989

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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:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
6-Amino-2-[(4-methylbenzyl)thio]-4(3H)-pyrimidinone

SMILES:
CC1=CC=C(C=C1)CSC2=NC(=CC(=O)N2)N

Tpsa:
71.77

Logp:
1.95282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546990

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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:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
4-Fluoro-2-[(1-pyrrolindino)methyl]thiophenol

SMILES:
C1CCN(C1)CC2=C(C=CC(=C2)F)S

Tpsa:
3.24

Logp:
2.7102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC1CCN(CCNCC2=CC=CC=C2)CC1

Tpsa:
15.27

Logp:
2.5081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0546992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₄

Molecular Weight:
248.19

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
100.15

Logp:
0.9621

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3