CS-0458106

2-Nitro-3-phenylnaphthalene

Manufacturer: ChemScene

CAS Number: 92795-23-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0458106-100mg In Stock ₹ 1,09,773.48

CS-0458106 - 100mg

₹ 1,09,773.48

In Stock

Quantity

1

Base Price: ₹ 1,09,773.48

GST (18%): ₹ 19,759.226

Total Price: ₹ 1,29,532.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO₂

Molecular Weight

249.26

Synonyms

3-phenyl-2-nitronapthalene

SMILES

O=[N+](C1=C(C2=CC=CC=C2)C=C3C=CC=CC3=C1)[O-]

Tpsa

43.14

Logp

4.415

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI62074
92795-23-8 | 2-Nitro-3-phenylnaphthalene
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-0458106

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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:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
3-phenyl-2-nitronapthalene

SMILES:
O=[N+](C1=C(C2=CC=CC=C2)C=C3C=CC=CC3=C1)[O-]

Tpsa:
43.14

Logp:
4.415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NCC1(C2=CC=C([N+]([O-])=O)C=C2)CCCC1

Tpsa:
69.16

Logp:
2.3653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
NC1=CC2=C(N(S(=O)(CC)=O)CC2)C=C1

Tpsa:
63.4

Logp:
0.981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
NC1=CC2=C(N(S(=O)(CCCC)=O)CC2)C=C1

Tpsa:
63.4

Logp:
1.7612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4