CS-0234046

6-(4-Bromophenyl)thieno[3,2-d]pyrimidine-4-thiol

Manufacturer: ChemScene

CAS Number: 847837-32-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0234046-50mg In Stock ₹ 6,417.00
100mg CS-0234046-100mg In Stock ₹ 10,096.08
250mg CS-0234046-250mg In Stock ₹ 14,117.40
500mg CS-0234046-500mg In Stock ₹ 26,523.60
1g CS-0234046-1g In Stock ₹ 38,159.76

CS-0234046 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrN₂S₂

Molecular Weight

323.23

Synonyms

6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidine-4-thione

SMILES

SC1=C2C(C=C(C3=CC=C(Br)C=C3)S2)=NC=N1

Tpsa

25.78

Logp

4.4095

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0234046

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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:
C₁₂H₇BrN₂S₂

Molecular Weight:
323.23

Synonyms:
6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidine-4-thione

SMILES:
SC1=C2C(C=C(C3=CC=C(Br)C=C3)S2)=NC=N1

Tpsa:
25.78

Logp:
4.4095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0234048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(O)CCC1=C(C)N=C(SC)N=C1C

Tpsa:
63.08

Logp:
1.83254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0234049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
OTAVA-BB 1364627

SMILES:
C1=CC(=CC(=C1)C2=CN=CC=C2)CN

Tpsa:
38.91

Logp:
2.2073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=CC=CC(OCCC=C)=C1

Tpsa:
35.25

Logp:
2.2237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4