CS-W012561

DMBA

Manufacturer: ChemScene

CAS Number: 57-97-6

Select a Size

Pack Size SKU Availability Price
50mg CS-W012561-50mg In Stock ₹ 4,278.00
100mg CS-W012561-100mg In Stock ₹ 8,556.00
250mg CS-W012561-250mg In Stock ₹ 11,807.28
1g CS-W012561-1g In Stock ₹ 29,689.32

CS-W012561 - 50mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00003600

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆

Molecular Weight

256.35

Synonyms

7,12-DMBA; 7,12-Dimethylbenzanthracene

SMILES

CC(C1=CC=CC=C21)=C3C=CC4=CC=CC=C4C3=C2C

Tpsa

0

Logp

5.76304

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB49507
57-97-6 | 7,12-Dimethylbenz[a]anthracene
A2B Chem ₹ 4,620.24 - ₹ 41,325.48

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H350

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W012561

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Purity:
98%

MDL No:
MFCD00003600

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₆

Molecular Weight:
256.35

Synonyms:
7,12-DMBA; 7,12-Dimethylbenzanthracene

SMILES:
CC(C1=CC=CC=C21)=C3C=CC4=CC=CC=C4C3=C2C

Tpsa:
0

Logp:
5.76304

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012563

--


Purity:
98%

MDL No:
MFCD00017326

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
dopamine-002

SMILES:
C1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C)=O

Tpsa:
35.53

Logp:
3.4768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W012564

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Purity:
98%

MDL No:
MFCD00020279

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
2-((Benzyloxy)carbonyl)benzoic acid

SMILES:
O=C(C1=CC=CC=C1C(O)=O)OCC2=CC=CC=C2

Tpsa:
63.6

Logp:
2.7418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W012565

--


Purity:
98%

MDL No:
MFCD00064089

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₆O₆

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@@H]1OC2=CC=CC=C2

Tpsa:
99.38

Logp:
-1.1347

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3