CS-0276178

1-((2,3,4-Trimethoxybenzyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 893574-14-6

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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

CC(CNCC1=C(C(=C(C=C1)OC)OC)OC)O

Tpsa

59.95

Logp

1.1828

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BS92498
893574-14-6 | 1-[(2,3,4-trimethoxyphenyl)methylamino]propan-2-ol
A2B Chem --

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

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Img

ChemScene

CS-0276178

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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:
CC(CNCC1=C(C(=C(C=C1)OC)OC)OC)O

Tpsa:
59.95

Logp:
1.1828

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0276179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
1-[(2,6-dichlorophenyl)methylamino]propan-2-ol

SMILES:
CC(CNCC1=C(C=CC=C1Cl)Cl)O

Tpsa:
32.26

Logp:
2.4638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0276180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
1-[(3-nitrophenyl)methylamino]propan-2-ol

SMILES:
CC(CNCC1=CC(=CC=C1)[N+](=O)[O-])O

Tpsa:
75.4

Logp:
1.0652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0276181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
1-[(2,4-Dichlorobenzyl)amino]-2-propanol

SMILES:
CC(CNCC1=CC=C(C=C1Cl)Cl)O

Tpsa:
32.26

Logp:
2.4638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4