CS-0546651

6-Methyl-5-(prop-2-yn-1-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 132938-38-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0546651-250mg In Stock ₹ 1,33,131.36

CS-0546651 - 250mg

₹ 1,33,131.36

In Stock

Quantity

1

Base Price: ₹ 1,33,131.36

GST (18%): ₹ 23,963.645

Total Price: ₹ 1,57,095.005

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

6-Methyl-5-(2-propynyl)-2-thio-4(1H,3H)-pyrimidinone

SMILES

CC1=C(C(=O)NC(=S)N1)CC#C

Tpsa

48.65

Logp

0.91661

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0546651

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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:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
6-Methyl-5-(2-propynyl)-2-thio-4(1H,3H)-pyrimidinone

SMILES:
CC1=C(C(=O)NC(=S)N1)CC#C

Tpsa:
48.65

Logp:
0.91661

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0546652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃

Molecular Weight:
229.25

Synonyms:
5-(4-Fluoro-phenyl)-2-methyl-3-prop-2-ynyl-3H-imidazol-4-ylamine

SMILES:
CC1=NC(=C(N1CC#C)N)C2=CC=C(C=C2)F

Tpsa:
43.84

Logp:
2.21302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
1-(4-CHLORO-3-NITROPHENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE

SMILES:
CN(C)/C=C/C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.5062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0546654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClO₃

Molecular Weight:
291.53

Synonyms:
None

SMILES:
C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)CBr

Tpsa:
35.53

Logp:
2.6888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2