CS-0052256

2-(6-Bromopyridin-3-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 942189-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0052256-1g In Stock ₹ 6,844.80
5g CS-0052256-5g In Stock ₹ 20,021.04
25g CS-0052256-25g In Stock ₹ 68,790.24

CS-0052256 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrN₃

Molecular Weight

236.07

Synonyms

2-(6-BroMo-pyridin-3-yl)pyriMidine

SMILES

BrC1=CC=C(C=N1)C1=NC=CC=N1

Tpsa

38.67

Logp

2.3011

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-9249
eMolecules​ 2-(6-Bromopyridin-3-yl)pyrimidine | 942189-65-3 | MFCD09999083 | 1g
eMolecules​ ₹ 9,571.60

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

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Img

ChemScene

CS-0052256

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
2-(6-BroMo-pyridin-3-yl)pyriMidine

SMILES:
BrC1=CC=C(C=N1)C1=NC=CC=N1

Tpsa:
38.67

Logp:
2.3011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC(C)(O)C1=CC(Br)=CC2=C1C=CN2

Tpsa:
36.02

Logp:
3.1578

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0052258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC1=CC(CC(O)=O)=CN=C1

Tpsa:
50.19

Logp:
1.01712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052259

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
(5-Methyl-6-oxo-1,6-dihydro-3-pyridazinyl)acetic acid

SMILES:
CC1=CC(CC(O)=O)=NNC1=O

Tpsa:
83.05

Logp:
-0.29458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2