CS-0534104

8-Bromo-2,3-dimethoxy-1,5-naphthyridine

Manufacturer: ChemScene

CAS Number: 2185844-02-2

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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

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

BrC1=C2N=C(OC)C(OC)=CC2=NC=C1

Tpsa

44.24

Logp

2.4095

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0534104

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
BrC1=C2N=C(OC)C(OC)=CC2=NC=C1

Tpsa:
44.24

Logp:
2.4095

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0534105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO₃

Molecular Weight:
173.55

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(O)=C1)Cl)O

Tpsa:
70.42

Logp:
1.1388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534106

--


Purity:
98%

MDL No:
MFCD14698036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
Methyl 5,6-difluoropyridine-3-carboxylate

SMILES:
O=C(C1=CN=C(C(F)=C1)F)OC

Tpsa:
39.19

Logp:
1.1464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534108

--


Purity:
98%

MDL No:
MFCD07374833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
4-((S)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE

SMILES:
FC(F)(F)[C@H](C1=CC=C(C=C1)N)N

Tpsa:
52.04

Logp:
1.8309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1