CS-0970081

3-Cyclohexyl-6-ethyl-5-methyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 756859-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0970081-5g In Stock ₹ 72,982.68

CS-0970081 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂OS₂

Molecular Weight

308.46

Synonyms

None

SMILES

O=C1C2=C(SC(=C2C)CC)NC(=S)N1C3CCCCC3

Tpsa

37.79

Logp

4.49661

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV24928
756859-02-6 | 3-cyclohexyl-6-ethyl-5-methyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
A2B Chem ₹ 25,154.64 - ₹ 30,630.48

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-0970081

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂OS₂

Molecular Weight:
308.46

Synonyms:
None

SMILES:
O=C1C2=C(SC(=C2C)CC)NC(=S)N1C3CCCCC3

Tpsa:
37.79

Logp:
4.49661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NOS

Molecular Weight:
131.20

Synonyms:
None

SMILES:
O=C1SC(C)(C)C1N

Tpsa:
43.09

Logp:
0.3657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0970083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆NO₄P

Molecular Weight:
197.17

Synonyms:
None

SMILES:
O=P([O-])(O)CC(O)C[N+](C)(C)C

Tpsa:
80.59

Logp:
-1.4008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0970084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
S1C=CC=C1C(NCCC)C

Tpsa:
12.03

Logp:
2.8087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4