CS-0515468

5-Bromo-6-(but-3-yn-2-yloxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1690995-26-6

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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

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

3-Amino-5-bromo-6-(3-butyn-2-yloxy)pyridine

SMILES

NC1=CC(Br)=C(OC(C)C#C)N=C1

Tpsa

48.14

Logp

1.8268

H Acceptors

3

H Donors

1

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-0515468

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
3-Amino-5-bromo-6-(3-butyn-2-yloxy)pyridine

SMILES:
NC1=CC(Br)=C(OC(C)C#C)N=C1

Tpsa:
48.14

Logp:
1.8268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
1-(1,1-dimethyl-prop-2-ynyl)-4-methyl-piperazine

SMILES:
CC(N1CCN(C)CC1)(C)C#C

Tpsa:
6.48

Logp:
0.6456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515471

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrClF₃O

Molecular Weight:
289.48

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1=CC(Br)=CC=C1Cl

Tpsa:
20.23

Logp:
3.6982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
NC1=CC(Br)=C(OC(C)(C)C#C)N=C1

Tpsa:
48.14

Logp:
2.2169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2