CS-1158800

N-((2-Methoxypyridin-4-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1249712-52-4

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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

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

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

Tpsa

34.15

Logp

1.5882

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC03826
1249712-52-4 | [(2-Methoxypyridin-4-yl)methyl](propan-2-yl)amine
A2B Chem ₹ 86,501.16

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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

Show Difference

Img

ChemScene

CS-1158800

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

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

Tpsa:
34.15

Logp:
1.5882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1158801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(NC)C(OC2CC2)=C1

Tpsa:
21.26

Logp:
3.2883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158802

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₄

Molecular Weight:
231.08

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C2=C(N1)NN=C2C(C)C

Tpsa:
54.46

Logp:
2.7831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N1=C(C=2C=CC=CC2)C(=CN1C)CCN

Tpsa:
43.84

Logp:
1.5883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3