CS-0497452

6-Bromo-N,7-dimethylpyrido[2,3-d]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1454682-79-1

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

C₉H₉BrN₄

Molecular Weight

253.10

Synonyms

None

SMILES

CNC1=NC=C2C=C(Br)C(C)=NC2=N1

Tpsa

50.7

Logp

2.13742

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF27827
1454682-79-1 | 6-Bromo-N,7-dimethylpyrido[2,3-d]pyrimidin-2-amine
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

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Img

ChemScene

CS-0497452

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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:
C₉H₉BrN₄

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CNC1=NC=C2C=C(Br)C(C)=NC2=N1

Tpsa:
50.7

Logp:
2.13742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
Methyl [(2S)-1-amino-2-propanyl]carbamate

SMILES:
COC(=O)N[C@@H](C)CN

Tpsa:
64.35

Logp:
-0.3104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497454

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆F₃N₃O

Molecular Weight:
275.27

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC=C(OC(F)(F)F)C(N)=C1

Tpsa:
41.73

Logp:
1.9192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C[C@@H]1CN(CC2=NC=CC=N2)C[C@H]1C(O)=O

Tpsa:
66.32

Logp:
0.6291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3