CS-0742580

2-{[2-(4-Chlorophenoxy)ethyl]amino}ethanol

Manufacturer: ChemScene

CAS Number: 99513-36-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

OCCNCCOC1=CC=C(C=C1)Cl

Tpsa

41.49

Logp

1.3007

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI90430
99513-36-7 | 2-{[2-(4-Chlorophenoxy)ethyl]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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Img

ChemScene

CS-0742580

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
OCCNCCOC1=CC=C(C=C1)Cl

Tpsa:
41.49

Logp:
1.3007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0742581

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
COC1=CC(OCCNCCO)=CC=C1

Tpsa:
50.72

Logp:
0.6559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0742583

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃

Molecular Weight:
293.41

Synonyms:
None

SMILES:
CCN1C2=C(C3=C1C=CC(CN4CCNCC4)=C3)C=CC=C2

Tpsa:
20.2

Logp:
3.2196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742584

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₂

Molecular Weight:
257.72

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC(CN2CCNCC2)=CC=C1

Tpsa:
58.41

Logp:
1.4218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3