CS-0220016

6-Ethyl-2,3-dihydro-3-methyl-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 733015-18-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0220016-50mg In Stock ₹ 6,417.00
100mg CS-0220016-100mg In Stock ₹ 10,096.08
250mg CS-0220016-250mg In Stock ₹ 14,117.40
500mg CS-0220016-500mg In Stock ₹ 26,523.60
1g CS-0220016-1g In Stock ₹ 38,159.76

CS-0220016 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂OS₂

Molecular Weight

226.32

Synonyms

Thieno[2,3-d]pyrimidin-4(1H)-one, 6-ethyl-2,3-dihydro-3-methyl-2-thioxo- (9CI)

SMILES

O=C1C(C=C(CC)S2)=C2N=C(S)N1C

Tpsa

34.89

Logp

1.8461

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0220016

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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:
C₉H₁₀N₂OS₂

Molecular Weight:
226.32

Synonyms:
Thieno[2,3-d]pyrimidin-4(1H)-one, 6-ethyl-2,3-dihydro-3-methyl-2-thioxo- (9CI)

SMILES:
O=C1C(C=C(CC)S2)=C2N=C(S)N1C

Tpsa:
34.89

Logp:
1.8461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0220017

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4-Isopropyl-3-nitrobenzaldehyde

SMILES:
CC(C)C1=C(C=C(C=C1)C=O)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.5307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0220018

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀Cl₂N₂O₂S

Molecular Weight:
341.21

Synonyms:
1-[(2,6-dichlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid

SMILES:
O=C(C(S1)=CC2=C1N(CC3=C(Cl)C=CC=C3Cl)N=C2C)O

Tpsa:
55.12

Logp:
4.45952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220019

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁FN₂O₂S

Molecular Weight:
290.31

Synonyms:
1-(4-Fluoro-benzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid

SMILES:
O=C(C(S1)=CC2=C1N(CC3=CC=C(F)C=C3)N=C2C)O

Tpsa:
55.12

Logp:
3.29182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3