CS-0220697

3-(Prop-2-en-1-yl)-2-sulfanyl-5-(thiophen-2-yl)-3h,4h-thieno[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 370077-58-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0220697-100mg In Stock ₹ 8,455.00
250mg CS-0220697-250mg In Stock ₹ 12,104.00
500mg CS-0220697-500mg In Stock ₹ 19,046.00
1g CS-0220697-1g In Stock ₹ 24,386.00
5g CS-0220697-5g In Stock ₹ 70,310.00
10g CS-0220697-10g In Stock ₹ 1,04,308.00

CS-0220697 - 100mg

₹ 8,455.00

In Stock

Quantity

1

Base Price: ₹ 8,455.00

GST (18%): ₹ 1,521.90

Total Price: ₹ 9,976.90

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂OS₃

Molecular Weight

306.43

Synonyms

3-Allyl-5-(2-thienyl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one

SMILES

C=CCN1C(C2=C(SC=C2C3=CC=CS3)NC1=S)=O

Tpsa

37.79

Logp

4.03509

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23536
370077-58-0 | 3-Allyl-2-mercapto-5-thien-2-ylthieno[2,3-d]pyrimidin-4(3h)-one
A2B Chem ₹ 11,837.00 - ₹ 34,087.00

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

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Img

ChemScene

CS-0220697

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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:
C₁₃H₁₀N₂OS₃

Molecular Weight:
306.43

Synonyms:
3-Allyl-5-(2-thienyl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one

SMILES:
C=CCN1C(C2=C(SC=C2C3=CC=CS3)NC1=S)=O

Tpsa:
37.79

Logp:
4.03509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₅S

Molecular Weight:
381.45

Synonyms:
None

SMILES:
O=C(O)CCC1=NC2=CC(S(=O)(N3CCOCC3)=O)=CC=C2N1CCC

Tpsa:
101.73

Logp:
1.4844

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0220699

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂S

Molecular Weight:
257.35

Synonyms:
3-amino-N,N-diethyl-4-(methylamino)benzene-1-sulfonamide

SMILES:
O=S(C1=CC=C(NC)C(N)=C1)(N(CC)CC)=O

Tpsa:
75.43

Logp:
1.341

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0220700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(S(=O)(N2CCCC2)=O)=C1

Tpsa:
63.4

Logp:
1.7067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2