CS-0348470

3-Isobutyl-2-mercapto-6-phenylthieno[2,3-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 735319-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0348470-5g In Stock ₹ 1,07,377.80
10g CS-0348470-10g In Stock ₹ 1,24,832.04

CS-0348470 - 5g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂OS₂

Molecular Weight

316.44

Synonyms

3-(2-methylpropyl)-6-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

SMILES

O=C1C(C=C(C2=CC=CC=C2)S3)=C3N=C(S)N1CC(C)C

Tpsa

34.89

Logp

4.0697

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0348470

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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:
C₁₆H₁₆N₂OS₂

Molecular Weight:
316.44

Synonyms:
3-(2-methylpropyl)-6-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

SMILES:
O=C1C(C=C(C2=CC=CC=C2)S3)=C3N=C(S)N1CC(C)C

Tpsa:
34.89

Logp:
4.0697

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348471

--


Purity:
95%

MDL No:
MFCD03011629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS₂

Molecular Weight:
252.36

Synonyms:
None

SMILES:
O=C1C(C=C(CC)S2)=C2N=C(S)N1CC=C

Tpsa:
34.89

Logp:
2.4951

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
O=C1C(C=C(CC)S2)=C2N=C(S)N1CC3=CC=CC=C3

Tpsa:
34.89

Logp:
3.3574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S₂

Molecular Weight:
292.38

Synonyms:
6-ethyl-3-(furan-2-ylmethyl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

SMILES:
O=C1C(C=C(CC)S2)=C2N=C(S)N1CC3=CC=CO3

Tpsa:
48.03

Logp:
2.9504

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3