CS-0125417

{[4-(Benzyloxy)-3-methoxyphenyl]methyl}(prop-2-en-1-yl)amine

Manufacturer: ChemScene

CAS Number: 880805-52-7

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

Purity

98%

MDL No

MFCD07364896

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₂

Molecular Weight

283.36

Synonyms

N-[4-(Benzyloxy)-3-methoxybenzyl]-2-propen-1-amine

SMILES

C=CCNCC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa

30.49

Logp

3.5498

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AJ24603
880805-52-7 | {[4-(benzyloxy)-3-methoxyphenyl]methyl}(prop-2-en-1-yl)amine
A2B Chem ₹ 19,251.00 - ₹ 3,47,373.60

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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-0125417

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Purity:
98%

MDL No:
MFCD07364896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
N-[4-(Benzyloxy)-3-methoxybenzyl]-2-propen-1-amine

SMILES:
C=CCNCC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa:
30.49

Logp:
3.5498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0125418

--


Purity:
98%

MDL No:
MFCD07406276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C=CCNCC1=CC=CC(OCC2=CC=CC=C2)=C1

Tpsa:
21.26

Logp:
3.5412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125419

--


Purity:
98%

MDL No:
MFCD07107857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClNO

Molecular Weight:
289.80

Synonyms:
None

SMILES:
C=CCNCC1=CC=CC(OCC2=CC=CC=C2)=C1.[H]Cl

Tpsa:
21.26

Logp:
3.963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125420

--


Purity:
98%

MDL No:
MFCD07406339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-PMB-N-allylamine

SMILES:
C=CCNCC1=CC=C(OC)C=C1

Tpsa:
21.26

Logp:
1.9708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5