CS-0592651

2-(Allylthio)-3-ethylthieno[3,2-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 338401-80-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0592651-100mg In Stock ₹ 71,271.48

CS-0592651 - 100mg

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS₂

Molecular Weight

252.36

Synonyms

None

SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC=C

Tpsa

34.89

Logp

2.756

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG40380
338401-80-2 | 2-(Allylsulfanyl)-3-ethylthieno[3,2-d]pyrimidin-4(3H)-one
A2B Chem ₹ 57,581.88

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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-0592651

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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:
C₁₁H₁₂N₂OS₂

Molecular Weight:
252.36

Synonyms:
None

SMILES:
CCN1C(=O)C2=C(C=CS2)N=C1SCC=C

Tpsa:
34.89

Logp:
2.756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0592657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃N₂O

Molecular Weight:
306.28

Synonyms:
None

SMILES:
O=C(NC(C(F)(F)F)=C1CCC/2)N=C1C2=C\C3=CC=CC=C3

Tpsa:
45.75

Logp:
3.6656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃N₂O₂

Molecular Weight:
336.31

Synonyms:
None

SMILES:
O=C(NC(C(F)(F)F)=C1CCC/2)N=C1C2=C\C3=CC=C(OC)C=C3

Tpsa:
54.98

Logp:
3.6742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
None

SMILES:
C1CN(C(=O)N2C1=CN=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
81.27

Logp:
1.8177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3