CS-0547251

6-Butyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 53939-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0547251-1g In Stock ₹ 1,08,062.28

CS-0547251 - 1g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂OS

Molecular Weight

184.26

Synonyms

6-Propyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

SMILES

CCCCC1=CC(=O)NC(=S)N1

Tpsa

48.65

Logp

1.77509

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG19380
53939-84-7 | 2-MERCAPTO-6-PROPYLPYRIMIDIN-4-OL
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-0547251

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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:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
6-Propyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

SMILES:
CCCCC1=CC(=O)NC(=S)N1

Tpsa:
48.65

Logp:
1.77509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
6-Amino-2-methoxy-5-methyl-3H-pyrimidin-4-one

SMILES:
CC1=C(N=C(NC1=O)OC)N

Tpsa:
81

Logp:
-0.33088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C1C2=C(NN=C(C)C2)CC(C)(C)C1

Tpsa:
41.46

Logp:
1.9988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
C#CCSC1=NN=C(N1N)C2=CC=CC=C2

Tpsa:
56.73

Logp:
1.3842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3