CS-0451625

6-Phenylthieno[2,3-d]pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 35970-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0451625-1g In Stock ₹ 30,373.80
5g CS-0451625-5g In Stock ₹ 1,32,190.20

CS-0451625 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂OS

Molecular Weight

228.27

Synonyms

6-phenylthieno[2,3-d]pyrimidin-4(3H)-one

SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)O

Tpsa

46.01

Logp

3.0639

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF72100
35970-78-6 | 6-Phenylthieno[2,3-d]pyrimidin-4(3H)-one
A2B Chem ₹ 9,069.36 - ₹ 99,762.96

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451625

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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:
C₁₂H₈N₂OS

Molecular Weight:
228.27

Synonyms:
6-phenylthieno[2,3-d]pyrimidin-4(3H)-one

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)O

Tpsa:
46.01

Logp:
3.0639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₂O

Molecular Weight:
235.47

Synonyms:
2-Bromo-1-(6-chloropyridazin-3-yl)ethanone

SMILES:
C1=CC(=NN=C1C(=O)CBr)Cl

Tpsa:
42.85

Logp:
1.7076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O

Molecular Weight:
230.65

Synonyms:
5-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

SMILES:
C1=C(C=CC(=C1)Cl)C2=CN=C(C(=C2)C#N)O

Tpsa:
56.91

Logp:
2.97928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
D-2-NH2-Phe-OH

SMILES:
C1=CC=C(C(=C1)C[C@H](C(=O)O)N)N

Tpsa:
89.34

Logp:
0.2232

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3