CS-0221736

5-(2-Chlorophenyl)-3-(2-methoxyethyl)-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 790232-29-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0221736-100mg In Stock ₹ 8,042.64
250mg CS-0221736-250mg In Stock ₹ 11,208.36
500mg CS-0221736-500mg In Stock ₹ 21,304.44
1g CS-0221736-1g In Stock ₹ 31,143.84
5g CS-0221736-5g In Stock ₹ 90,265.80

CS-0221736 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClN₂O₂S₂

Molecular Weight

352.86

Synonyms

None

SMILES

O=C1C(C(C2=CC=CC=C2Cl)=CS3)=C3N=C(S)N1CCOC

Tpsa

44.12

Logp

3.7135

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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-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

Show Difference

Img

ChemScene

CS-0221736

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₂S₂

Molecular Weight:
352.86

Synonyms:
None

SMILES:
O=C1C(C(C2=CC=CC=C2Cl)=CS3)=C3N=C(S)N1CCOC

Tpsa:
44.12

Logp:
3.7135

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0221738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S₂

Molecular Weight:
332.44

Synonyms:
None

SMILES:
O=C1C(C=C(C2=CC=CC=C2)S3)=C3N=C(S)N1CCCOC

Tpsa:
44.12

Logp:
3.4502

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0221739

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
N-allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

SMILES:
C=CCNC1=NC(CCCC2)=C2S1

Tpsa:
24.92

Logp:
2.6198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0221740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C1NC(C(N(C)C)=C(N)N1CCC)=O

Tpsa:
84.12

Logp:
-0.4052

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3