CS-0516142

2-(4-Nitrophenyl)cyclooctan-1-one

Manufacturer: ChemScene

CAS Number: 1451450-77-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0516142-250mg In Stock ₹ 1,20,981.84

CS-0516142 - 250mg

₹ 1,20,981.84

In Stock

Quantity

1

Base Price: ₹ 1,20,981.84

GST (18%): ₹ 21,776.731

Total Price: ₹ 1,42,758.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CCCCCC1

Tpsa

60.21

Logp

3.6017

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36235
1451450-77-3 | 2-(4-Nitrophenyl)cyclooctan-1-one
A2B Chem --

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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-0516142

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C1C(C2=CC=C([N+]([O-])=O)C=C2)CCCCCC1

Tpsa:
60.21

Logp:
3.6017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O

Molecular Weight:
234.25

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CC=CC=C2)N(CC#C)C1=O

Tpsa:
45.79

Logp:
2.02018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
6-(4-CHLOROPHENYL)-1-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

SMILES:
N#CC1=CC=C(C2=CC=C(Cl)C=C2)N(C)C1=O

Tpsa:
45.79

Logp:
2.57738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂I₂O₄

Molecular Weight:
510.06

Synonyms:
Oncocidin A1

SMILES:
O=C(OC)C1=CC(I)=C(OC2=CC=C(OC)C=C2)C(I)=C1

Tpsa:
44.76

Logp:
4.4833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4