CS-0765093

2-Amino-1-(2,6-dichlorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 19062-16-9

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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

C₈H₉Cl₂NO

Molecular Weight

206.07

Synonyms

None

SMILES

NCC(O)C1=C(Cl)C=CC=C1Cl

Tpsa

46.25

Logp

1.9855

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00AUWY
2-Amino-1-(2,6-dichlorophenyl)ethan-1-ol
Aaron Chemicals LLC ₹ 24,299.04 - ₹ 97,795.08
AF05526
19062-16-9 | 2-Amino-1-(2,6-dichlorophenyl)ethan-1-ol
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0765093

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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:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
NCC(O)C1=C(Cl)C=CC=C1Cl

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
COC(=O)C(N)COC(C)(C)C

Tpsa:
61.55

Logp:
0.3018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765095

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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:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(S1)C(=O)N1CCCC1

Tpsa:
57.61

Logp:
1.6823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(C)C)C=CC=C1

Tpsa:
38.33

Logp:
2.6836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4