CS-0683531

4-(3-Bromophenyl)-6-phenylpyrimidin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 1006876-77-2

Select a Size

Pack Size SKU Availability Price
5g CS-0683531-5g In Stock ₹ 1,86,948.60

CS-0683531 - 5g

₹ 1,86,948.60

In Stock

Quantity

1

Base Price: ₹ 1,86,948.60

GST (18%): ₹ 33,650.748

Total Price: ₹ 2,20,599.348

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁BrN₂O

Molecular Weight

327.18

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC(=CC=C3)Br

Tpsa

45.75

Logp

3.8664

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA03207
1006876-77-2 | 4-(3-Bromophenyl)-6-phenylpyrimidin-2-ol
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683531

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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:
C₁₆H₁₁BrN₂O

Molecular Weight:
327.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC(=CC=C3)Br

Tpsa:
45.75

Logp:
3.8664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
CC1=CC(=NN1CCCN)[N+](=O)[O-]

Tpsa:
86.98

Logp:
0.44852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=NN2

Tpsa:
81.05

Logp:
1.9935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1[C@H]([C@H]1C2=CC=CC=C2)CO

Tpsa:
20.23

Logp:
1.7824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2