CS-0484226

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

Manufacturer: ChemScene

CAS Number: 330450-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0484226-5g In Stock ₹ 1,87,376.40

CS-0484226 - 5g

₹ 1,87,376.40

In Stock

Quantity

1

Base Price: ₹ 1,87,376.40

GST (18%): ₹ 33,727.752

Total Price: ₹ 2,21,104.152

Purity

98%

MDL No

MFCD01124513

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₃S

Molecular Weight

253.28

Synonyms

None

SMILES

CCOC(=O)C1=C(C)C2=C(S1)N=CN(N)C2=O

Tpsa

87.21

Logp

0.65692

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV22031
330450-72-1 | 3-AMINO-5-METHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC A+
A2B Chem --

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

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Img

ChemScene

CS-0484226

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Purity:
98%

MDL No:
MFCD01124513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=C(S1)N=CN(N)C2=O

Tpsa:
87.21

Logp:
0.65692

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484227

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Purity:
98%

MDL No:
MFCD09044518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CSC1=NC(=NC(C)=C1C(O)=O)C(C)C

Tpsa:
63.08

Logp:
2.32852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484228

--


Purity:
98%

MDL No:
MFCD03651680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄OS

Molecular Weight:
258.30

Synonyms:
None

SMILES:
SC1=NN=C2N1C1=CC=CC=C1C(=O)N2CC=C

Tpsa:
52.19

Logp:
1.5189

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
2-Pyrimidin-2-ylisoindolin-1-imine

SMILES:
C1=CN=C(N=C1)N2C(=N)C3C(=CC=CC=3)C2

Tpsa:
52.87

Logp:
1.82217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1