CS-0484267

3-Cyclopentyl-2-mercapto-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 757221-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0484267-5g In Stock ₹ 72,811.56

CS-0484267 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

98%

MDL No

MFCD06342816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂OS₂

Molecular Weight

320.47

Synonyms

4-cyclopentyl-11-methyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one

SMILES

CC1CCC2=C(C1)SC1=C2C(=O)N(C2CCCC2)C(S)=N1

Tpsa

34.89

Logp

3.9866

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV24785
757221-99-1 | 4-cyclopentyl-11-methyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
A2B Chem ₹ 25,154.64 - ₹ 1,98,584.76

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

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Img

ChemScene

CS-0484267

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Purity:
98%

MDL No:
MFCD06342816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂OS₂

Molecular Weight:
320.47

Synonyms:
4-cyclopentyl-11-methyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one

SMILES:
CC1CCC2=C(C1)SC1=C2C(=O)N(C2CCCC2)C(S)=N1

Tpsa:
34.89

Logp:
3.9866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484268

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Purity:
95%

MDL No:
MFCD07346317

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂N₂O₄S

Molecular Weight:
316.33

Synonyms:
[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetic acid

SMILES:
COC1=CC=C(C=C1)C1=CC2=C(S1)C(=O)N(CC(O)=O)C=N2

Tpsa:
81.42

Logp:
2.2182

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484269

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Purity:
98%

MDL No:
MFCD04625507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄S

Molecular Weight:
310.37

Synonyms:
3-(1-Hydroxybutan-2-yl)-6,7-dimethoxy-2-sulfanyl-3,4-dihydroquinazolin-4-one

SMILES:
CCC(CO)N1C(S)=NC2=CC(OC)=C(OC)C=C2C1=O

Tpsa:
73.58

Logp:
1.6458

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0484270

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Purity:
98%

MDL No:
MFCD16879000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₂S

Molecular Weight:
212.23

Synonyms:
1,3-Dimethyl-8-sulfanyl-3,7-dihydro-1h-purine-2,6-dione

SMILES:
CN1C2=C(NC(S)=N2)C(=O)N(C)C1=O

Tpsa:
72.68

Logp:
-0.751

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0