CS-0168479

4-Aminopyrene

Manufacturer: ChemScene

CAS Number: 17075-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0168479-5g In Stock ₹ 3,04,764.72

CS-0168479 - 5g

₹ 3,04,764.72

In Stock

Quantity

1

Base Price: ₹ 3,04,764.72

GST (18%): ₹ 54,857.65

Total Price: ₹ 3,59,622.37

Purity

98%

MDL No

MFCD00021660

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁N

Molecular Weight

217.27

Synonyms

PYREN-4-YLAMINE

SMILES

NC1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1

Tpsa

26.02

Logp

4.1662

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003LH1
Pyren-4-amine
Aaron Chemicals LLC --
AB66697
17075-03-5 | 4-Aminopyrene
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168479

--


Purity:
98%

MDL No:
MFCD00021660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N

Molecular Weight:
217.27

Synonyms:
PYREN-4-YLAMINE

SMILES:
NC1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1

Tpsa:
26.02

Logp:
4.1662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0168480

--


Purity:
97%

MDL No:
MFCD00017622

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₈I₂

Molecular Weight:
406.00

Synonyms:
2,2-Diiodobiphenyl

SMILES:
IC1=CC=CC=C1C2=CC=CC=C2I

Tpsa:
0

Logp:
4.5628

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0168481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇I

Molecular Weight:
336.21

Synonyms:
4-Iodo-4'-(2-methyl-2-propanyl)biphenyl

SMILES:
IC1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1

Tpsa:
0

Logp:
5.2557

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0168483

--


Purity:
98%

MDL No:
MFCD00215955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉NO₂

Molecular Weight:
247.25

Synonyms:
4-nitro-pyren

SMILES:
O=[N+](C1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1)[O-]

Tpsa:
43.14

Logp:
4.4922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1