CS-0722285

1-Cyclopropyl-3-(2-(methylthio)pyrimidin-4-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 1383716-74-2

Select a Size

Pack Size SKU Availability Price
5g CS-0722285-5g In Stock ₹ 2,86,112.64

CS-0722285 - 5g

₹ 2,86,112.64

In Stock

Quantity

1

Base Price: ₹ 2,86,112.64

GST (18%): ₹ 51,500.275

Total Price: ₹ 3,37,612.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂OS

Molecular Weight

222.31

Synonyms

None

SMILES

CSC1=NC(CC(=O)CC2CC2)=CC=N1

Tpsa

42.85

Logp

2.1102

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BX95388
1383716-74-2 | 1-cyclopropyl-3-[2-(methylsulfanyl)pyrimidin-4-yl]propan-2-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-0722285

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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:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
CSC1=NC(CC(=O)CC2CC2)=CC=N1

Tpsa:
42.85

Logp:
2.1102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0722286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
CNC1=NC(CC2CC2)=C(C=N1)C1=CC=NC(SC)=N1

Tpsa:
63.59

Logp:
2.6497

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0722287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
CCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C=O)C=C1

Tpsa:
35.53

Logp:
2.3607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₅

Molecular Weight:
292.14

Synonyms:
None

SMILES:
COC1=C(C=O)C(B2OC(C)(C)C(C)(C)O2)=C(OC)C=C1

Tpsa:
53.99

Logp:
1.8155

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4