CS-0549920

5-Bromo-3-methyl-2-(pyrrolidin-3-yloxy)pyridine

Manufacturer: ChemScene

CAS Number: 1289269-60-8

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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

C₁₀H₁₃BrN₂O

Molecular Weight

257.13

Synonyms

None

SMILES

CC1=CC(=CN=C1OC2CCNC2)Br

Tpsa

34.15

Logp

1.89322

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL17325
1289269-60-8 | 5-bromo-3-methyl-2-(pyrrolidin-3-yloxy)pyridine
A2B Chem ₹ 34,395.12

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-0549920

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
CC1=CC(=CN=C1OC2CCNC2)Br

Tpsa:
34.15

Logp:
1.89322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549921

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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:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N2CC3=CC=CC=C3C2

Tpsa:
29.02

Logp:
2.95862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549922

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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:
C₁₂H₁₄ClNO₂S₂

Molecular Weight:
303.83

Synonyms:
2-phenyl-2-(thiophene-2-sulfonyl)ethan-1-amine hydrochloride

SMILES:
C1=CC=C(C=C1)C(CN)S(=O)(=O)C2=CC=CS2.Cl

Tpsa:
60.16

Logp:
2.6436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
2-(1,3-Dioxolan-2-yl)-1-(4-isopropoxy-phenyl)-ethanone

SMILES:
CC(OC1=CC=C(C(CC2OCCO2)=O)C=C1)C

Tpsa:
44.76

Logp:
2.4195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5