CS-1003624

2-Methoxy-4-[2-[[3-(4-methoxyphenyl)-1-methylpropyl]amino]ethyl]phenol

Manufacturer: ChemScene

CAS Number: 334947-72-7

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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

C₂₀H₂₇NO₃

Molecular Weight

329.43

Synonyms

None

SMILES

OC1=CC=C(C=C1OC)CCNC(C)CCC2=CC=C(OC)C=C2

Tpsa

50.72

Logp

3.5628

H Acceptors

4

H Donors

2

Rotatable Bonds

9

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₃

Molecular Weight:
329.43

Synonyms:
None

SMILES:
OC1=CC=C(C=C1OC)CCNC(C)CCC2=CC=C(OC)C=C2

Tpsa:
50.72

Logp:
3.5628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1003625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NO₃

Molecular Weight:
329.43

Synonyms:
None

SMILES:
OC1=CC(=CC=C1OC)CCNC(C)CCC2=CC=C(OC)C=C2

Tpsa:
50.72

Logp:
3.5628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1003626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CCC(NCCC2=CC=C(OC)C(O)=C2)C

Tpsa:
61.72

Logp:
3.2598

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1003627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
OC1=CC=C(C=C1O)CCNC(C)CCC2=CC=C(OC)C=C2

Tpsa:
61.72

Logp:
3.2598

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8