CS-0573912

1-((2,4,5-Trimethoxybenzyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 893572-64-0

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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

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

None

SMILES

OC(C)CNCC1=CC(OC)=C(OC)C=C1OC

Tpsa

59.95

Logp

1.1828

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ63712
893572-64-0 | 1-[(2,4,5-trimethoxyphenyl)methylamino]propan-2-ol
A2B Chem --

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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-0573912

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
OC(C)CNCC1=CC(OC)=C(OC)C=C1OC

Tpsa:
59.95

Logp:
1.1828

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0573913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Br

Molecular Weight:
261.16

Synonyms:
4-(3-bromophenyl)-1,2-dimethylbenzene

SMILES:
CC1=C(C=C(C=C1)C2=CC(=CC=C2)Br)C

Tpsa:
0

Logp:
4.73294

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573914

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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:
C₁₄H₁₃Br

Molecular Weight:
261.16

Synonyms:
2-(4-bromophenyl)-1,4-dimethylbenzene

SMILES:
CC1=CC(=C(C=C1)C)C2=CC=C(C=C2)Br

Tpsa:
0

Logp:
4.73294

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(N)C1CCN(C(=O)CC)CC1

Tpsa:
63.4

Logp:
0.1203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2