CS-0120986

2-Chloro-5-nitro-3-(piperidin-4-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1260814-47-8

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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

C₁₀H₁₂ClN₃O₂

Molecular Weight

241.67

Synonyms

None

SMILES

O=[N+](C1=CN=C(Cl)C(C2CCNCC2)=C1)[O-]

Tpsa

68.06

Logp

2.1102

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47699
1260814-47-8 |
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

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Img

ChemScene

CS-0120986

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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:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(Cl)C(C2CCNCC2)=C1)[O-]

Tpsa:
68.06

Logp:
2.1102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄N₂O

Molecular Weight:
232.13

Synonyms:
None

SMILES:
FC(C1=NC(C2=CC=C(F)C=C2)=NO1)(F)F

Tpsa:
38.92

Logp:
2.8945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120989

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₄ClFN₄O₃

Molecular Weight:
458.91

Synonyms:
None

SMILES:
O=C(NC(CO)CO)C1=CN=CC=C1NC2=CC(C3=CC(Cl)=CC=C3F)=NC=C2C(C)C

Tpsa:
107.37

Logp:
3.8861

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0120990

--


Purity:
98%

MDL No:
MFCD32691013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉N₅O₄S

Molecular Weight:
473.50

Synonyms:
(S)-2-(Fmoc-amino)-1-(5-nitro-1-benzo[d][1,2,3]triazolyl)propane-1-thione

SMILES:
O=C(N[C@@H](C)C(N1C2=CC=C([N+]([O-])=O)C=C2N=N1)=S)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
112.18

Logp:
4.4422

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5