CS-0767256

1-(4,5-Dichloro-2-Nitrophenyl)piperidine

Manufacturer: ChemScene

CAS Number: 130475-07-9

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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

C₁₁H₁₂Cl₂N₂O₂

Molecular Weight

275.13

Synonyms

None

SMILES

[O-][N+](=O)C1=C(C=C(Cl)C(Cl)=C1)N1CCCCC1

Tpsa

46.38

Logp

3.8919

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA39288
130475-07-9 | Piperidine, 1-(4,5-dichloro-2-nitrophenyl)-
A2B Chem --

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-0767256

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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:
C₁₁H₁₂Cl₂N₂O₂

Molecular Weight:
275.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=C(Cl)C(Cl)=C1)N1CCCCC1

Tpsa:
46.38

Logp:
3.8919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
OC(C1=NC=CO1)C1=CC=CC=C1

Tpsa:
46.26

Logp:
1.7563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767259

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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:
C₁₃H₂₆O₃

Molecular Weight:
230.34

Synonyms:
None

SMILES:
CC(C)(O)CCC[C@](C)(C[C@@H](O)CO)C=C

Tpsa:
60.69

Logp:
1.8632

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0767260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CN(C(C)=O)C1=CC=C(C=C1)C(C)=O

Tpsa:
37.38

Logp:
1.8719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2