CS-0647568

6-Phenylthieno[2,3-d]pyrimidine-4(3H)-thione

Manufacturer: ChemScene

CAS Number: 315685-01-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0647568-100mg In Stock ₹ 8,042.64
250mg CS-0647568-250mg In Stock ₹ 11,208.36
500mg CS-0647568-500mg In Stock ₹ 21,304.44
1g CS-0647568-1g In Stock ₹ 31,143.84
5g CS-0647568-5g In Stock ₹ 90,265.80

CS-0647568 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD02943933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂S₂

Molecular Weight

244.34

Synonyms

None

SMILES

S=C1C(C=C(C2=CC=CC=C2)S3)=C3N=CN1

Tpsa

28.68

Logp

4.02089

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV22325
315685-01-9 | 6-Phenylthieno[2,3-d]pyrimidine-4-thiol
A2B Chem ₹ 21,047.76 - ₹ 1,41,516.24

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-0647568

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Purity:
98%

MDL No:
MFCD02943933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂S₂

Molecular Weight:
244.34

Synonyms:
None

SMILES:
S=C1C(C=C(C2=CC=CC=C2)S3)=C3N=CN1

Tpsa:
28.68

Logp:
4.02089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647569

--


Purity:
98%

MDL No:
MFCD04116731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(CCC(N1CCN(C(CC)C)CC1)=O)O

Tpsa:
60.85

Logp:
0.7939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0647570

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₃BrN₂O₄S₂

Molecular Weight:
287.11

Synonyms:
None

SMILES:
[O-][N+](C1=C(Br)SC(S(=O)(N)=O)=C1)=O

Tpsa:
103.3

Logp:
1.0662

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647572

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=CO2)N1CC=C

Tpsa:
46.75

Logp:
2.38669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3