CS-0724062

1-(2-Anthryl)but-3-enylamine

Manufacturer: ChemScene

CAS Number: 1270481-51-0

Select a Size

Pack Size SKU Availability Price
5g CS-0724062-5g In Stock ₹ 1,99,183.68

CS-0724062 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N

Molecular Weight

247.33

Synonyms

None

SMILES

NC(CC=C)C1=CC2=CC3=CC=CC=C3C=C2C=C1

Tpsa

26.02

Logp

4.5689

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0724062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
None

SMILES:
NC(CC=C)C1=CC2=CC3=CC=CC=C3C=C2C=C1

Tpsa:
26.02

Logp:
4.5689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N

Molecular Weight:
233.31

Synonyms:
None

SMILES:
NC(C=C)C1=CC2=CC3=CC=CC=C3C=C2C=C1

Tpsa:
26.02

Logp:
4.1788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
CCC(=O)C1=C(F)C(C)=CC=C1

Tpsa:
17.07

Logp:
2.72682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0724065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
None

SMILES:
CCCC(=O)C1=C(F)C=C(Cl)C=C1

Tpsa:
17.07

Logp:
3.4619

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3