CS-W006486

3-(Piperidin-2-yl)pyridine hydroiodide

Manufacturer: ChemScene

CAS Number: 1071675-34-7

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Purity

95%

MDL No

MFCD00879782

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅IN₂

Molecular Weight

290.14

Synonyms

None

SMILES

[H]I.C1(C2NCCCC2)=CC=CN=C1

Tpsa

24.92

Logp

2.5142

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU15348
1071675-34-7 | 3-(2-piperidyl)pyridine hydrochloride
A2B Chem ₹ 2,481.24 - ₹ 15,400.80

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-W006486

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Purity:
95%

MDL No:
MFCD00879782

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅IN₂

Molecular Weight:
290.14

Synonyms:
None

SMILES:
[H]I.C1(C2NCCCC2)=CC=CN=C1

Tpsa:
24.92

Logp:
2.5142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006487

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Purity:
97%

MDL No:
MFCD00723841

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
benzonitrile, 5-amino-2-methoxy-

SMILES:
N#CC1=CC(N)=CC=C1OC

Tpsa:
59.04

Logp:
1.14908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006488

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Purity:
98%

MDL No:
MFCD09965960

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BrNO₃

Molecular Weight:
218.00

Synonyms:
None

SMILES:
OC1=CC([N+]([O-])=O)=CC(Br)=C1

Tpsa:
63.37

Logp:
2.0629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006489

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Purity:
98%

MDL No:
MFCD13189816

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
methyl 4-bromo-1-methyl-imidazole-2-carboxylate

SMILES:
O=C(C1=NC(Br)=CN1C)OC

Tpsa:
44.12

Logp:
0.9692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1