CS-0707898

(S)-1-(6-Bromopyridin-2-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1379445-24-5

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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

C₉H₁₁BrN₂O

Molecular Weight

243.10

Synonyms

None

SMILES

O[C@H]1CCN(C1)C1=NC(Br)=CC=C1

Tpsa

36.36

Logp

1.4151

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE43385
1379445-24-5 | (S)-1-(6-Bromopyridin-2-yl)pyrrolidin-3-ol
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

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ChemScene

CS-0707898

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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:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O[C@H]1CCN(C1)C1=NC(Br)=CC=C1

Tpsa:
36.36

Logp:
1.4151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0707899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OC1CCN(C1)C1=CC(=CC=N1)C#N

Tpsa:
60.15

Logp:
0.52428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0707900

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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:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.CC1=C(O[C@H]2CCNC2)N=CC=N1

Tpsa:
47.04

Logp:
0.94752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0707901

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCOC(=O)C(C)OC1=CC=C(OC)C=C1

Tpsa:
44.76

Logp:
2.0256

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5