CS-1016389

N-Isobutyl-2-methoxypyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1550922-57-0

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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

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

N=1C=CC(=CC1OC)NCC(C)C

Tpsa

34.15

Logp

2.1581

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW46752
1550922-57-0 | 2-Methoxy-N-(2-methylpropyl)pyridin-4-amine
A2B Chem ₹ 55,870.68 - ₹ 5,40,653.64

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-1016389

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1C=CC(=CC1OC)NCC(C)C

Tpsa:
34.15

Logp:
2.1581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1016390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
OC=1C=CC2=C(C1)N(C=C2C)C

Tpsa:
25.16

Logp:
2.19232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1016391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrF₂O

Molecular Weight:
243.09

Synonyms:
None

SMILES:
FC(F)COC1CCCCC1Br

Tpsa:
9.23

Logp:
2.9742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1016392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C(C=1C=NC=C(OC)C1)C

Tpsa:
59.42

Logp:
1.2783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3