CS-0287696

Ethyl 5-methyl-4-oxo-2-(trichloromethyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 568550-85-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0287696-50mg In Stock ₹ 6,417.00
100mg CS-0287696-100mg In Stock ₹ 10,096.08
250mg CS-0287696-250mg In Stock ₹ 14,117.40
500mg CS-0287696-500mg In Stock ₹ 26,523.60

CS-0287696 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₃N₂O₃S

Molecular Weight

355.62

Synonyms

Thieno[2,3-d]pyrimidine-6-carboxylic acid, 1,4-dihydro-5-methyl-4-oxo-2-(trichloromethyl)-, ethyl ester

SMILES

O=C(C(S1)=C(C)C2=C1N=C(C(Cl)(Cl)Cl)NC2=O)OCC

Tpsa

72.05

Logp

3.29642

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV22564
568550-85-6 | ethyl 5-methyl-4-oxo-2-(trichloromethyl)-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate
A2B Chem ₹ 22,930.08 - ₹ 51,250.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287696

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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:
C₁₁H₉Cl₃N₂O₃S

Molecular Weight:
355.62

Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 1,4-dihydro-5-methyl-4-oxo-2-(trichloromethyl)-, ethyl ester

SMILES:
O=C(C(S1)=C(C)C2=C1N=C(C(Cl)(Cl)Cl)NC2=O)OCC

Tpsa:
72.05

Logp:
3.29642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(C(S1)=C(C)C2=C1N=C(C)N(N)C2=O)OCC

Tpsa:
87.21

Logp:
0.96534

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄O₂S

Molecular Weight:
342.42

Synonyms:
None

SMILES:
O=C(C(S1)=C(C)C2=C1N=C(C3=NC=CC=C3)NC2=O)N(CC)CC

Tpsa:
78.95

Logp:
2.83702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂S

Molecular Weight:
262.29

Synonyms:
None

SMILES:
O=C(C(S1)=C(C)C2=C1N=C(CC#N)NC2=O)NC

Tpsa:
98.64

Logp:
0.7187

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2