CS-0125499

[(2,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine

Manufacturer: ChemScene

CAS Number: 798542-73-1

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Purity

98%

MDL No

MFCD07410267

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

C=CCNCC1=CC=C(OC)C=C1OC

Tpsa

30.49

Logp

1.9794

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ24678
798542-73-1 | [(2,4-Dimethoxyphenyl)methyl](prop-2-en-1-yl)amine
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0125499

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Purity:
98%

MDL No:
MFCD07410267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(OC)C=C1OC

Tpsa:
30.49

Logp:
1.9794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125500

--


Purity:
98%

MDL No:
MFCD07109806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(OC)C=C1OC.[H]Cl

Tpsa:
30.49

Logp:
2.4012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0125501

--


Purity:
98%

MDL No:
MFCD05668042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-(2,3-dimethoxybenzyl)prop-2-en-1-amine

SMILES:
C=CCNCC1=CC=CC(OC)=C1OC

Tpsa:
30.49

Logp:
1.9794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125502

--


Purity:
98%

MDL No:
MFCD07107912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
C=CCNCC1=CC=CC(OC)=C1OC.[H]Cl

Tpsa:
30.49

Logp:
2.4012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6