CS-0220054

3-Ethyl-2,3,5,6,7,8-hexahydro-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 59898-66-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0220054-500mg In Stock ₹ 8,470.44
1g CS-0220054-1g In Stock ₹ 10,951.68
5g CS-0220054-5g In Stock ₹ 17,026.44
10g CS-0220054-10g In Stock ₹ 24,555.72

CS-0220054 - 500mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂OS₂

Molecular Weight

266.38

Synonyms

3-ethyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

SMILES

CCN1C(C2=C(SC3=C2CCCC3)NC1=S)=O

Tpsa

37.79

Logp

3.01929

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG84422
59898-66-7 | 3-Ethyl-2-mercapto-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one
A2B Chem ₹ 17,368.68 - ₹ 48,512.52

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220054

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS₂

Molecular Weight:
266.38

Synonyms:
3-ethyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

SMILES:
CCN1C(C2=C(SC3=C2CCCC3)NC1=S)=O

Tpsa:
37.79

Logp:
3.01929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0220055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂OS₃

Molecular Weight:
280.39

Synonyms:
3-methyl-2-sulfanyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one

SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(S)N1C

Tpsa:
34.89

Logp:
3.0122

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0220056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
salicylaldehyde,semicarbazone

SMILES:
OC1=CC=CC=C1C=NNC(N)=O

Tpsa:
87.71

Logp:
0.3944

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0220057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
2-AMINO-N-(3-CHLORO-4-METHOXY-PHENYL)-BENZAMIDE

SMILES:
COC1=C(Cl)C=C(NC(C2=CC=CC=C2N)=O)C=C1

Tpsa:
64.35

Logp:
3.1831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3