CS-0339647

2-(((3,4-Dimethoxyphenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 104768-29-8

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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

C₁₅H₁₇NO₃

Molecular Weight

259.30

Synonyms

None

SMILES

OC1=CC=CC=C1CNC2=CC=C(OC)C(OC)=C2

Tpsa

50.72

Logp

3.0215

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0339647

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
OC1=CC=CC=C1CNC2=CC=C(OC)C(OC)=C2

Tpsa:
50.72

Logp:
3.0215

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
3-(3-Fluorophenyl)-1-oxa-3,8-diazaspiro-[4.5]decan-2-one

SMILES:
C1=CC(=CC(=C1)N2CC3(CCNCC3)OC2=O)F

Tpsa:
41.57

Logp:
1.9045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339652

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
Octanal,2-propyl

SMILES:
CCCC1=NC2=C(C=CC=N2)O1

Tpsa:
38.92

Logp:
2.1753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339653

--


Purity:
95+%

MDL No:
MFCD28385542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
(E)-Methyl 3-(1H-indol-7-yl)acrylate

SMILES:
O=C(OC)C=CC1=CC=CC2=C1NC=C2

Tpsa:
42.09

Logp:
2.3541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2