CS-0706604

2-((2,3-Dichlorobenzyl)(methyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1353959-35-9

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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

C₁₀H₁₃Cl₂NO

Molecular Weight

234.12

Synonyms

None

SMILES

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

Tpsa

23.47

Logp

2.4175

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92298
1353959-35-9 | 2-((2,3-Dichlorobenzyl)(methyl)amino)ethanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0706604

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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:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.4175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706605

--


Purity:
98%

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:
None

SMILES:
CN(CCO)CC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
66.61

Logp:
1.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706606

--


Purity:
98%

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:
None

SMILES:
CN(CCO)CC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
66.61

Logp:
1.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
CN(CCO)CC1=CC=CC(=C1)C(F)(F)F

Tpsa:
23.47

Logp:
2.1295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4