CS-1015240

6-Cyclobutoxy-2-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1543196-66-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

N=1C(OC2CCC2)=CC=C(N)C1C

Tpsa

48.14

Logp

1.90352

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02KJ5N
6-(Cyclobutyloxy)-2-methyl-3-pyridinamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR16079
1543196-66-2 | 6-(Cyclobutyloxy)-2-methyl-3-pyridinamine
A2B Chem --

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-1015240

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
N=1C(OC2CCC2)=CC=C(N)C1C

Tpsa:
48.14

Logp:
1.90352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1C=CC(OC(C)C(C)C)=C(N)C1

Tpsa:
48.14

Logp:
2.0871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015242

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNS

Molecular Weight:
232.14

Synonyms:
None

SMILES:
BrC1=CSC=C1CNC2CC2

Tpsa:
12.03

Logp:
2.7626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015243

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C1N(CC)CCC1CN

Tpsa:
46.33

Logp:
-0.1865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2