CS-0706898

2-(((6-Chloropyridin-3-yl)methyl)(cyclopropyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1308047-55-3

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX88121
1308047-55-3 | 2-(((6-Chloropyridin-3-yl)methyl)(cyclopropyl)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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0706898

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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:
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

Img

ChemScene

CS-0706900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

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

Tpsa:
59.22

Logp:
1.1847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCCNCC1=CC(Br)=NC=C1

Tpsa:
45.15

Logp:
0.926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4