AG65388

613-31-0 | 9,10-Dihydroanthracene

Manufacturer: A2B Chem

CAS Number: 613-31-0

Select a Size

Pack Size SKU Availability Price
1g AG65388-1g In Stock ₹ 890.00
5g AG65388-5g In Stock ₹ 1,513.00
25g AG65388-25g In Stock ₹ 4,984.00

AG65388 - 1g

₹ 890.00

In Stock

Quantity

1

Base Price: ₹ 890.00

GST (18%): ₹ 160.20

Total Price: ₹ 1,050.20

Catalog Number

AG65388

Chemical Name

9,10-Dihydroanthracene

Cas Number

613-31-0

Molecular Formula

C14H12

Molecular Weight

180.2451

Mdl Number

MFCD00001239

Smiles

c1ccc2c(c1)Cc1c(C2)cccc1

Nsc Number

30805

Complexity

154

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Xlogp3

4.2

Other Options

Image Product Name Manufacturer Price Range
126179
9,10-Dihydroanthracene
Sigma Aldrich ₹ 3,220.00 - ₹ 23,180.40

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A2B Chem

AG65388

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Catalog Number:
AG65388

Chemical Name:
9,10-Dihydroanthracene

Cas Number:
613-31-0

Molecular Formula:
C14H12

Molecular Weight:
180.2451

Mdl Number:
MFCD00001239

Smiles:
c1ccc2c(c1)Cc1c(C2)cccc1

Nsc Number:
30805

Complexity:
154

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Xlogp3:
4.2

Img

A2B Chem

AG65390

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Catalog Number:
AG65390

Chemical Name:
Furmecyclox

Cas Number:
60568-05-0

Molecular Formula:
C14H21NO3

Molecular Weight:
251.3214

Mdl Number:
MFCD00466943

Smiles:
CON(C(=O)c1cc(oc1C)C)C1CCCCC1

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Xlogp3:
__

Img

A2B Chem

AG65391

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Catalog Number:
AG65391

Chemical Name:
(2,5-dichloro-4-methylsulfanylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane

Cas Number:
60238-56-4

Molecular Formula:
C11H15Cl2O3PS2

Molecular Weight:
361.2448

Mdl Number:
MFCD00143963

Smiles:
CCOP(=S)(Oc1cc(Cl)c(cc1Cl)SC)OCC

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Xlogp3:
__

Img

A2B Chem

AG65392

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Catalog Number:
AG65392

Chemical Name:
DINOSEB METHYL ETHER

Cas Number:
6099-79-2

Molecular Formula:
C11H14N2O5

Molecular Weight:
254.2393

Mdl Number:
MFCD00152456

Smiles:
CCC(C)C1=CC(=CC(=C1OC)[N+](=O)[O-])[N+](=O)[O-]

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Xlogp3:
__