CS-0775217

5-Bromopyrido[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2168637-32-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrN₃O

Molecular Weight

226.03

Synonyms

None

SMILES

O=C1C2=C(Br)C=CN=C2N=CN1

Tpsa

58.64

Logp

1.0806

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY02228
2168637-32-7 | 5-bromopyrido[2,3-d]pyrimidin-4-ol
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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-0775217

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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:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
None

SMILES:
O=C1C2=C(Br)C=CN=C2N=CN1

Tpsa:
58.64

Logp:
1.0806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Br

Molecular Weight:
145.00

Synonyms:
None

SMILES:
C#CC1(Br)CC1

Tpsa:
0

Logp:
1.5471

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0775221

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NCC1=CNC2=CN=CN=C21

Tpsa:
67.59

Logp:
0.4166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0775222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=CNC2=NC(C)=NC=C21

Tpsa:
67.59

Logp:
0.84852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0