CS-0515497

6-(Allyloxy)-5-bromopyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1695415-93-0

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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

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

None

SMILES

NC1=CC(Br)=C(OCC=C)N=C1

Tpsa

48.14

Logp

1.9911

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM04109
1695415-93-0 | 6-(Allyloxy)-5-bromopyridin-3-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-0515497

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
NC1=CC(Br)=C(OCC=C)N=C1

Tpsa:
48.14

Logp:
1.9911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
1-methyl-5-nitro-3-phenyl-1,2,4-triazole

SMILES:
O=C1NCCN1C2=CC=CC(F)=C2

Tpsa:
32.34

Logp:
1.3553

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BN₂O₂

Molecular Weight:
194.04

Synonyms:
None

SMILES:
OB(C1=CC(C2CC2)=NN1C(C)C)O

Tpsa:
58.28

Logp:
0.0212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515500

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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:
C₇H₉BO₃

Molecular Weight:
151.96

Synonyms:
4-(Cyclopropyl)furan-2-boronic acid

SMILES:
OB(C1=CC(C2CC2)=CO1)O

Tpsa:
53.6

Logp:
-0.1632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2