CS-0548482

2-(Allylthio)-6-aminopyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 57939-40-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0548482-250mg In Stock ₹ 71,870.40

CS-0548482 - 250mg

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃OS

Molecular Weight

183.23

Synonyms

6-Amino-2-(prop-2-en-1-ylsulfanyl)pyrimidin-4-ol

SMILES

C=CCSC1=NC(=CC(=O)N1)N

Tpsa

71.77

Logp

0.6302

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ28792
57939-40-9 | 2-(Allylthio)-6-aminopyrimidin-4(1H)-one
A2B Chem ₹ 44,747.88

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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-0548482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
6-Amino-2-(prop-2-en-1-ylsulfanyl)pyrimidin-4-ol

SMILES:
C=CCSC1=NC(=CC(=O)N1)N

Tpsa:
71.77

Logp:
0.6302

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
C1COCCN1C(=O)CSC2=NC3=CC=CC=C3C(=O)N2

Tpsa:
75.29

Logp:
0.874

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1CCC(C2=CC=C(C)C(C)=C2)=NN1

Tpsa:
41.46

Logp:
1.91754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
3-(Hydroxymethyl)-6-methyl-2(1H)-quinolinone

SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CO

Tpsa:
53.09

Logp:
1.32882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1