CS-0706214

2-((2,5-Dichlorobenzyl)(isopropyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1353986-16-9

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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

C₁₂H₁₇Cl₂NO

Molecular Weight

262.18

Synonyms

None

SMILES

CC(C)N(CCO)CC1=C(Cl)C=CC(Cl)=C1

Tpsa

23.47

Logp

3.1961

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91285
1353986-16-9 | 2-((2,5-Dichlorobenzyl)(isopropyl)amino)ethanol
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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Show Difference

Img

ChemScene

CS-0706214

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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:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=C(Cl)C=CC(Cl)=C1

Tpsa:
23.47

Logp:
3.1961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706215

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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:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=C(Cl)C=CC=C1Cl

Tpsa:
23.47

Logp:
3.1961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706216

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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:
C₁₂H₁₇ClFNO

Molecular Weight:
245.72

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=C(F)C=CC=C1Cl

Tpsa:
23.47

Logp:
2.6818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706217

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=C(C=CC=C1)C#N

Tpsa:
47.26

Logp:
1.76098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5