CS-0706896

2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol

Manufacturer: ChemScene

CAS Number: 105827-84-7

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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

C₈H₁₁ClN₂O

Molecular Weight

186.64

Synonyms

None

SMILES

OCCNCC1=CC=C(Cl)N=C1

Tpsa

45.15

Logp

0.8169

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE57327
105827-84-7 | 2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0706896

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
OCCNCC1=CC=C(Cl)N=C1

Tpsa:
45.15

Logp:
0.8169

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

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

Tpsa:
36.36

Logp:
1.9377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
OCCN(CC1=CC=C(Cl)N=C1)C1CC1

Tpsa:
36.36

Logp:
1.6917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CN(CC1=CC=C(Cl)N=C1)C(=O)CN

Tpsa:
59.22

Logp:
0.6521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3