CS-0435676

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

Manufacturer: ChemScene

CAS Number: 1361459-59-7

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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

C₈H₆BrN₃O

Molecular Weight

240.06

Synonyms

6-Bromo-2-methyl-3H-pyrido[2,3-d]pyrimidin-4-one

SMILES

O=C1C2=CC(Br)=CN=C2N=C(C)N1

Tpsa

58.64

Logp

1.38902

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P403+P233-P405-P501

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ChemScene

CS-0435676

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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:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
6-Bromo-2-methyl-3H-pyrido[2,3-d]pyrimidin-4-one

SMILES:
O=C1C2=CC(Br)=CN=C2N=C(C)N1

Tpsa:
58.64

Logp:
1.38902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₂N₂

Molecular Weight:
279.96

Synonyms:
None

SMILES:
BrC1=C2C(CNC2)=NC=C1.[H]Br

Tpsa:
24.92

Logp:
2.0252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435678

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Purity:
97%

MDL No:
MFCD18399396

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
methyl 3-hydroxy-4-nitrophenylacetate

SMILES:
O=C(OC)CC1=CC=C([N+]([O-])=O)C(O)=C1

Tpsa:
89.67

Logp:
1.0159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2C(C3=CC=CC=C3)C2)O1

Tpsa:
18.46

Logp:
3.6363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2