CS-W012448

2-(tert-Butyl)anthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 84-47-9

Select a Size

Pack Size SKU Availability Price
100g CS-W012448-100g In Stock ₹ 10,695.00
500g CS-W012448-500g In Stock ₹ 20,363.28

CS-W012448 - 100g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD00001232

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆O₂

Molecular Weight

264.32

Synonyms

LABOTEST-BB LT00159624

SMILES

O=C1C2=C(C=CC=C2)C(C3=CC=C(C(C)(C)C)C=C13)=O

Tpsa

34.14

Logp

3.7595

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-3762
eMolecules​ 2-tert-Butylanthraquinone | 84-47-9 | MFCD00001232 | 25g
eMolecules​ ₹ 5,044.62
AB44229
84-47-9 | 2-tert-Butylanthraquinone
A2B Chem ₹ 1,112.28 - ₹ 15,315.24

SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P264-P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012448

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Purity:
98%

MDL No:
MFCD00001232

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₆O₂

Molecular Weight:
264.32

Synonyms:
LABOTEST-BB LT00159624

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(C(C)(C)C)C=C13)=O

Tpsa:
34.14

Logp:
3.7595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012450

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Purity:
97%

MDL No:
MFCD02684443

Storage:
4°C

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

Molecular Formula:
C₅H₁₂F₇N₂P

Molecular Weight:
264.12

Synonyms:
None

SMILES:
F[P-](F)(F)(F)(F)F.CN(/C(F)=[N+](C)/C)C

Tpsa:
6.25

Logp:
3.528

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012451

--


Purity:
98%

MDL No:
MFCD05865214

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
2-Iodo-1 3-Dimethoxybenzene

SMILES:
COC1=C(I)C(OC)=CC=C1

Tpsa:
18.46

Logp:
2.3084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012452

--


Purity:
98%

MDL No:
MFCD03094308

Storage:
4°C

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

Molecular Formula:
C₉H₅BrF₃N

Molecular Weight:
264.05

Synonyms:
[2-Bromo-4-(trifluoromethyl)phenyl]acetonitrile

SMILES:
FC(F)(F)C1=CC(Br)=C(CC#N)C=C1

Tpsa:
23.79

Logp:
3.53398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1