CS-0937260

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

Manufacturer: ChemScene

CAS Number: 1235439-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-0937260-5g In Stock ₹ 93,773.76

CS-0937260 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂OS

Molecular Weight

170.23

Synonyms

None

SMILES

O=C1C=CN(C(=S)N1)C(C)C

Tpsa

37.79

Logp

1.48679

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV57275
1235439-08-3 | 1-(propan-2-yl)-2-sulfanyl-1,4-dihydropyrimidin-4-one
A2B Chem ₹ 28,919.28 - ₹ 3,61,662.12

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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-0937260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C1C=CN(C(=S)N1)C(C)C

Tpsa:
37.79

Logp:
1.48679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
FC(F)(F)C=1C(=NN(C=2C=CC=CC2)C1N)C

Tpsa:
43.84

Logp:
2.78172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=C1NC(=S)N(C=2C=NC=CC2)C(=O)C1CC

Tpsa:
62.3

Logp:
0.8555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=C(C=1C(=CC=CC1C)N(=O)=O)N2C=NC=C2

Tpsa:
78.03

Logp:
1.78822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2