CS-0706890

2-(((6-Bromopyridin-3-yl)methyl)(isopropyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1353959-27-9

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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

C₁₁H₁₇BrN₂O

Molecular Weight

273.17

Synonyms

None

SMILES

CC(C)N(CCO)CC1=CN=C(Br)C=C1

Tpsa

36.36

Logp

2.0468

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE73525
1353959-27-9 | 2-(((6-Bromopyridin-3-yl)methyl)(isopropyl)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

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Img

ChemScene

CS-0706890

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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:
C₁₁H₁₇BrN₂O

Molecular Weight:
273.17

Synonyms:
None

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

Tpsa:
36.36

Logp:
2.0468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

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

Tpsa:
36.36

Logp:
1.8008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O

Molecular Weight:
244.09

Synonyms:
None

SMILES:
NCC(=O)NCC1=CN=C(Br)C=C1

Tpsa:
68.01

Logp:
0.419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

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

Tpsa:
59.22

Logp:
0.7612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3