CS-W012398

N-Phenyl-1-anthramine

Manufacturer: ChemScene

CAS Number: 98683-00-2

Select a Size

Pack Size SKU Availability Price
500mg CS-W012398-500mg In Stock ₹ 70,073.64

CS-W012398 - 500mg

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

MFCD08276407

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅N

Molecular Weight

269.35

Synonyms

1-Anilinoanthracene

SMILES

C1(NC2=CC=CC=C2)=C3C=C4C=CC=CC4=CC3=CC=C1

Tpsa

12.03

Logp

5.7366

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB77747
98683-00-2 | N-Phenyl-1-anthramine
A2B Chem ₹ 52,362.72

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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-W012398

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Purity:
98%

MDL No:
MFCD08276407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅N

Molecular Weight:
269.35

Synonyms:
1-Anilinoanthracene

SMILES:
C1(NC2=CC=CC=C2)=C3C=C4C=CC=CC4=CC3=CC=C1

Tpsa:
12.03

Logp:
5.7366

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W012399

--


Purity:
98%

MDL No:
MFCD00149364

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₅O₄

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1CO.O

Tpsa:
150.81

Logp:
-1.7755

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W012400

--


Purity:
98%

MDL No:
MFCD00796945

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁Br

Molecular Weight:
269.23

Synonyms:
1-bromo-3,5-di-tert-butyl benzene; 1-Bromo-3,5-di-tert-butylbenzene

SMILES:
BrC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C

Tpsa:
0

Logp:
5.0441

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012401

--


Purity:
98%

MDL No:
MFCD00038348

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁Br

Molecular Weight:
269.23

Synonyms:
4-n-Octylbromobenzene

SMILES:
CCCCCCCCC1=CC=C(Br)C=C1

Tpsa:
0

Logp:
5.3521

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7