CS-0287697

Ethyl 3-amino-2,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 300573-77-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0287697-100mg In Stock ₹ 8,042.64

CS-0287697 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

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

Other Options

Image Product Name Manufacturer Price Range
AV22032
300573-77-7 | ethyl 3-amino-2,5-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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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-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

Img

ChemScene

CS-0287700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN₃O₂S

Molecular Weight:
361.85

Synonyms:
None

SMILES:
O=C(C(S1)=C(C)C2=C1N=C(CCl)NC2=O)NC3=CC=C(C)C=C3C

Tpsa:
74.85

Logp:
3.90096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3