CS-0851072

(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-2-yl)-methanol

Manufacturer: ChemScene

CAS Number: 1289386-40-8

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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

C₁₁H₁₅BrN₂O

Molecular Weight

271.15

Synonyms

None

SMILES

OCC1CCCCN1C1=CC=CC(Br)=N1

Tpsa

36.36

Logp

2.1953

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68764
1289386-40-8 | (1-(6-Bromopyridin-2-yl)piperidin-2-yl)methanol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851072

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
OCC1CCCCN1C1=CC=CC(Br)=N1

Tpsa:
36.36

Logp:
2.1953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂S

Molecular Weight:
338.47

Synonyms:
None

SMILES:
CSC1=NC=CC(N[C@H]2CC[C@H](NC(=O)OC(C)(C)C)CC2)=N1

Tpsa:
76.14

Logp:
3.4463

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851074

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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:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](NC2=CC(Cl)=NC=N2)CC1

Tpsa:
76.14

Logp:
3.3778

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₆

Molecular Weight:
298.39

Synonyms:
None

SMILES:
CC1=CC=NC(N[C@H]2CC[C@H](NC3=NC=CC(C)=N3)CC2)=N1

Tpsa:
75.62

Logp:
2.71864

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4