CS-0436143

[1,1'-Binaphthalen]-2-amine

Manufacturer: ChemScene

CAS Number: 114858-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0436143-1g In Stock ₹ 7,614.84
5g CS-0436143-5g In Stock ₹ 26,694.72

CS-0436143 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅N

Molecular Weight

269.34

Synonyms

(1,1'-binaphhalen)-2-amine

SMILES

NC1=C(C2=CC=CC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1

Tpsa

26.02

Logp

5.2422

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA19724
114858-56-9 | [1,1'-Binaphthalen]-2-amine
A2B Chem ₹ 2,139.00 - ₹ 29,347.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436143

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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:
C₂₀H₁₅N

Molecular Weight:
269.34

Synonyms:
(1,1'-binaphhalen)-2-amine

SMILES:
NC1=C(C2=CC=CC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1

Tpsa:
26.02

Logp:
5.2422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Br

Molecular Weight:
259.14

Synonyms:
Ethylene, 2-bromo-1,1-diphenyl-

SMILES:
Br/C=C(C1=CC=CC=C1)\C2=CC=CC=C2

Tpsa:
0

Logp:
4.4707

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
1-Formyl-3,4,5,8,9,10-hexahydro-pyran

SMILES:
O=CC1=CC2=C3C4=C1CCCC4=CC=C3CCC2

Tpsa:
17.07

Logp:
3.6297

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
N#CC1=CC2=C3C4=C1CCCC4=CC(C#N)=C3CCC2

Tpsa:
47.58

Logp:
3.56056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0