CS-0282079

2-Mercapto-6-methylthieno[2,3-d]pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 38201-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0282079-5g In Stock ₹ 2,47,696.20

CS-0282079 - 5g

₹ 2,47,696.20

In Stock

Quantity

1

Base Price: ₹ 2,47,696.20

GST (18%): ₹ 44,585.316

Total Price: ₹ 2,92,281.516

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂OS₂

Molecular Weight

198.27

Synonyms

6-methyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

SMILES

CC1=CC2=C(N=C(N=C2S1)S)O

Tpsa

46.01

Logp

1.99402

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AO84521
38201-63-7 | 2-Mercapto-6-methylthieno[2,3-d]pyrimidin-4(3H)-one
A2B Chem ₹ 24,213.48 - ₹ 37,988.64

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282079

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS₂

Molecular Weight:
198.27

Synonyms:
6-methyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

SMILES:
CC1=CC2=C(N=C(N=C2S1)S)O

Tpsa:
46.01

Logp:
1.99402

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0282080

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
4-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid

SMILES:
CC1=CC2=C(N=C(S2)NC(CCC(O)=O)=O)C=C1

Tpsa:
79.29

Logp:
2.40802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0282082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
(6-methyl-2,4-dioxo-1,2,4,5-tetrahydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)acetic acid

SMILES:
CC1=CC2=C(N1)C(N(C(N2)=O)CC(O)=O)=O

Tpsa:
107.95

Logp:
-0.58908

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0282083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline

SMILES:
CC1=CC2=C(NC(C)(C)CC2C)C=C1

Tpsa:
12.03

Logp:
3.69272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0