CS-0366096

3-Isopropoxy-N-(pyridin-2-ylmethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 626222-50-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

3-Isopropoxy-N-(2-pyridinylmethyl)-1-propanamine

SMILES

CC(C)OCCCNCC1=CC=CC=N1

Tpsa

34.15

Logp

1.9863

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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-0366096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
3-Isopropoxy-N-(2-pyridinylmethyl)-1-propanamine

SMILES:
CC(C)OCCCNCC1=CC=CC=N1

Tpsa:
34.15

Logp:
1.9863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0366097

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NOS

Molecular Weight:
213.34

Synonyms:
(3-ISOPROPOXY-PROPYL)-THIOPHEN-2-YLMETHYL-AMINE

SMILES:
CC(C)OCCCNCC1=CC=CS1

Tpsa:
21.26

Logp:
2.6528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0366098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
3-iso-Propoxythiophenol

SMILES:
CC(C)OC1=CC(=CC=C1)S

Tpsa:
9.23

Logp:
2.7625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366099

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
3-(2-Methylpropoxy)-5-(propan-2-yloxy)benzoic acid

SMILES:
CC(C)COC1=CC(=CC(=C1)C(=O)O)OC(C)C

Tpsa:
55.76

Logp:
3.2068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6