CS-0061373

2-Methyl-3H-thieno[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 21582-51-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0061373-100mg In Stock ₹ 5,646.96
250mg CS-0061373-250mg In Stock ₹ 6,245.88
1g CS-0061373-1g In Stock ₹ 16,427.52
5g CS-0061373-5g In Stock ₹ 42,694.44

CS-0061373 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂OS

Molecular Weight

166.20

Synonyms

2-Methylthieno[2,3-d]pyrimidin-4-ol

SMILES

CC1=NC(=C2C=CSC2=N1)O

Tpsa

46.01

Logp

1.70532

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-4369
eMolecules​ 2-methylthieno[3,2-d]pyrimidin-4-ol | 21582-51-4 | MFCD11215300 | 1g
eMolecules​ ₹ 54,925.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0061373

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
2-Methylthieno[2,3-d]pyrimidin-4-ol

SMILES:
CC1=NC(=C2C=CSC2=N1)O

Tpsa:
46.01

Logp:
1.70532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061374

--


Purity:
97%

MDL No:
MFCD09999201

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1=NC(Br)=C2C=NC=CN21

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0061375

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
tert-Butyl 4-hydroxy-2-methyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

SMILES:
CC1=NC(=C2CN(CCC2=N1)C(=O)OC(C)(C)C)O

Tpsa:
75.55

Logp:
1.78382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061376

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
6-methyl-2-Pyridineacetic acid methyl ester

SMILES:
CC1=NC(=CC=C1)CC(=O)OC

Tpsa:
39.19

Logp:
1.10552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2