CS-0737362

1-(6-Chloro-2-methoxypyridin-3-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1467061-80-8

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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

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

None

SMILES

COC1=NC(Cl)=CC=C1N1CCC(O)C1

Tpsa

45.59

Logp

1.3146

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36400
1467061-80-8 | 1-(6-Chloro-2-methoxypyridin-3-yl)pyrrolidin-3-ol
A2B Chem --

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-0737362

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
COC1=NC(Cl)=CC=C1N1CCC(O)C1

Tpsa:
45.59

Logp:
1.3146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737363

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Purity:
98%

MDL No:
MFCD28133810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
COC1=C(Br)C=CC(=N1)N1CCC(O)C1

Tpsa:
45.59

Logp:
1.4237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737364

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Purity:
95%

MDL No:
MFCD28128668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
OCC1(CCCC1)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
3.2532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737365

--


Purity:
98%

MDL No:
MFCD19697911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
COC1=CC(Br)=CC=C1C1(CCC1)C#N

Tpsa:
33.02

Logp:
3.40298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2