CS-0516115

3'-Nitro-1,2'-binaphthalene

Manufacturer: ChemScene

CAS Number: 1450995-47-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0516115-100mg In Stock ₹ 1,12,340.28

CS-0516115 - 100mg

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₃NO₂

Molecular Weight

299.32

Synonyms

None

SMILES

O=[N+](C1=C(C2=C3C=CC=CC3=CC=C2)C=C4C=CC=CC4=C1)[O-]

Tpsa

43.14

Logp

5.5682

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36182
1450995-47-7 | 3'-Nitro-1,2'-binaphthalene
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-0516115

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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:
C₂₀H₁₃NO₂

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=[N+](C1=C(C2=C3C=CC=CC3=CC=C2)C=C4C=CC=CC4=C1)[O-]

Tpsa:
43.14

Logp:
5.5682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₅

Molecular Weight:
339.34

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=CC(C2=C([N+]([O-])=O)C=C3C=CC=CC3=C2)=C1

Tpsa:
70.83

Logp:
4.4408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀FNO₂

Molecular Weight:
267.25

Synonyms:
None

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

Tpsa:
43.14

Logp:
4.5541

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀F₃NO₂

Molecular Weight:
317.26

Synonyms:
2-Nitro-3-[2-(trifluoromethyl)phenyl]naphthalene

SMILES:
FC(C1=CC=CC=C1C2=C([N+]([O-])=O)C=C3C=CC=CC3=C2)(F)F

Tpsa:
43.14

Logp:
5.4338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2