CS-0766363

1-Boc-4-[(2-Bromopyridin-3-Yl)hydroxymethyl]piperidine

Manufacturer: ChemScene

CAS Number: 856932-59-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BrN₂O₃

Molecular Weight

371.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C(O)C1=C(Br)N=CC=C1

Tpsa

62.66

Logp

3.5246

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH75894
856932-59-7 | 1-Boc-4-[(2-broMopyridin-3-yl)hydroxyMethyl]piperidine
A2B Chem --

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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Img

ChemScene

CS-0766363

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₃

Molecular Weight:
371.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C1=C(Br)N=CC=C1

Tpsa:
62.66

Logp:
3.5246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766364

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C1=NC=CO1

Tpsa:
75.8

Logp:
2.3551

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(O)C1=NC=CS1

Tpsa:
62.66

Logp:
2.8236

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₅S

Molecular Weight:
384.49

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)C(O)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
95.94

Logp:
2.2752

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4