CS-0484281

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

Manufacturer: ChemScene

CAS Number: 380442-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0484281-5g In Stock ₹ 79,741.92

CS-0484281 - 5g

₹ 79,741.92

In Stock

Quantity

1

Base Price: ₹ 79,741.92

GST (18%): ₹ 14,353.546

Total Price: ₹ 94,095.466

Purity

98%

MDL No

MFCD03476822

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅ClN₂OS₂

Molecular Weight

362.90

Synonyms

None

SMILES

CC1=CC=C(C=C1Cl)N1C(S)=NC2=C(C3=C(CCCC3)S2)C1=O

Tpsa

34.89

Logp

4.57652

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484281

--


Purity:
98%

MDL No:
MFCD03476822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂OS₂

Molecular Weight:
362.90

Synonyms:
None

SMILES:
CC1=CC=C(C=C1Cl)N1C(S)=NC2=C(C3=C(CCCC3)S2)C1=O

Tpsa:
34.89

Logp:
4.57652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄S

Molecular Weight:
276.27

Synonyms:
None

SMILES:
CC1=C(SC2=C1C(=O)NC(=N2)C1=CC=CO1)C(O)=O

Tpsa:
96.19

Logp:
2.25122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0484283

--


Purity:
98%

MDL No:
MFCD09702175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
1-(2-Ethyl-4-mercapto-6-methylpyrimidin-5-yl)ethanone

SMILES:
CCC1=NC(C)=C(C(C)=O)C(=S)N1

Tpsa:
45.75

Logp:
2.21261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484284

--


Purity:
98%

MDL No:
MFCD07687280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CC1=CC(=O)NC(=N1)N1CCC(CC1)C(O)=O

Tpsa:
86.29

Logp:
0.37932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2