CS-0688048

1-(5-Nitro-[1,1'-biphenyl]-2-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1166975-48-9

Select a Size

Pack Size SKU Availability Price
5g CS-0688048-5g In Stock ₹ 2,00,894.88

CS-0688048 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₂

Molecular Weight

282.34

Synonyms

None

SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Tpsa

46.38

Logp

4.2521

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU96567
1166975-48-9 | 1-(5-Nitro-[1,1'-biphenyl]-2-yl)piperidine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0688048

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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:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Tpsa:
46.38

Logp:
4.2521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688049

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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:
C₅H₆ClN₃O₄

Molecular Weight:
207.57

Synonyms:
None

SMILES:
COC(=O)C1=C(C=NN1)[N+](=O)[O-].Cl

Tpsa:
98.12

Logp:
0.5263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
None

SMILES:
CN(C)/C=C/C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

Tpsa:
112.1

Logp:
-0.4963

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0688051

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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:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1C=NN2)[N+](=O)[O-])F

Tpsa:
71.82

Logp:
1.6102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1