CS-0550625

1-(6-Methoxypyridin-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 767334-91-8

Select a Size

Pack Size SKU Availability Price
1g CS-0550625-1g In Stock ₹ 85,645.56

CS-0550625 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

1-(6-Methoxy-pyridin-3-yl)-propylamine

SMILES

CCC(C1=CN=C(C=C1)OC)N

Tpsa

48.14

Logp

1.5

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH59566
767334-91-8 | 1-(6-Methoxypyridin-3-yl)propan-1-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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550625

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
1-(6-Methoxy-pyridin-3-yl)-propylamine

SMILES:
CCC(C1=CN=C(C=C1)OC)N

Tpsa:
48.14

Logp:
1.5

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂NO

Molecular Weight:
304.17

Synonyms:
IDI1_029896

SMILES:
C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)N)Cl

Tpsa:
35.25

Logp:
5.5211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂O₂

Molecular Weight:
317.96

Synonyms:
1-(5,7-dibromobenzofuran-2-yl)ethanone

SMILES:
CC(=O)C1=CC2=CC(=CC(=C2O1)Br)Br

Tpsa:
30.21

Logp:
4.1604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
Benzoic acid,5-bromo-2-(2-propynyloxy)

SMILES:
C#CCOC1=C(C=C(C=C1)Br)C(=O)O

Tpsa:
46.53

Logp:
2.1593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3