CS-0512127

(2-(3-(Dimethylamino)propoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 14573-97-8

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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

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

{2-[3-(Dimethylamino)propoxy]phenyl}methanol

SMILES

CN(CCCOC1=CC=CC=C1CO)C

Tpsa

32.7

Logp

1.5094

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA63751
14573-97-8 | (2-[3-(Dimethylamino)propoxy]phenyl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P280-P301+P330+P331-P304+P340

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Img

ChemScene

CS-0512127

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
{2-[3-(Dimethylamino)propoxy]phenyl}methanol

SMILES:
CN(CCCOC1=CC=CC=C1CO)C

Tpsa:
32.7

Logp:
1.5094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0512128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂INO₃

Molecular Weight:
345.13

Synonyms:
None

SMILES:
O=C(C1(C(NC2=CC=C(I)C=C2)=O)CCC1)O

Tpsa:
66.4

Logp:
2.4846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0512129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈OSn

Molecular Weight:
473.28

Synonyms:
(4-Benzyloxyphenyl)tributylstannane

SMILES:
CCCC[Sn](CCCC)(C1=CC=C(OCC2=CC=CC=C2)C=C1)CCCC

Tpsa:
9.23

Logp:
7.3217

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0512130

--


Purity:
98%

MDL No:
MFCD21100552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
CCONCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
21.26

Logp:
3.0345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4