AD56470

135-77-3 | 1,2,4-Trimethoxybenzene

Manufacturer: A2B Chem

CAS Number: 135-77-3

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Pack Size SKU Availability Price
5g AD56470-5g In Stock ₹ 623.00
25g AD56470-25g In Stock ₹ 1,157.00
100g AD56470-100g In Stock ₹ 4,539.00
500g AD56470-500g In Stock ₹ 15,308.00

AD56470 - 5g

₹ 623.00

In Stock

Quantity

1

Base Price: ₹ 623.00

GST (18%): ₹ 112.14

Total Price: ₹ 735.14

Catalog Number

AD56470

Chemical Name

1,2,4-Trimethoxybenzene

Cas Number

135-77-3

Molecular Formula

C9H12O3

Molecular Weight

168.1898

Mdl Number

MFCD00008360

Smiles

COc1ccc(c(c1)OC)OC

Complexity

127

Covalently-Bonded Unit Count

1

Heavy Atom Count

12

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

3

Xlogp3

2.1

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Img

A2B Chem

AD56470

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Catalog Number:
AD56470

Chemical Name:
1,2,4-Trimethoxybenzene

Cas Number:
135-77-3

Molecular Formula:
C9H12O3

Molecular Weight:
168.1898

Mdl Number:
MFCD00008360

Smiles:
COc1ccc(c(c1)OC)OC

Complexity:
127

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
3

Xlogp3:
2.1

Img

A2B Chem

AD56471

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Catalog Number:
AD56471

Chemical Name:
6,7-Dibromo-1h,3h-benzo[de]isochromene-1,3-dione

Cas Number:
13577-26-9

Molecular Formula:
C12H6Br2O4

Molecular Weight:
373.9816

Mdl Number:
MFCD01321103

Smiles:
OC(=O)c1ccc(c2c1c(ccc2Br)C(=O)O)Br

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AD56472

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Catalog Number:
AD56472

Chemical Name:
Acenaphthylene, 5,6-dibromo-

Cas Number:
13577-23-6

Molecular Formula:
C12H6Br2

Molecular Weight:
309.984

Mdl Number:
MFCD20040463

Smiles:
Brc1ccc2c3c1c(Br)ccc3C=C2

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AD56473

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Catalog Number:
AD56473

Chemical Name:
5-(4-Nitrophenyl)oxazol-2-amine

Cas Number:
13576-56-2

Molecular Formula:
C9H7N3O3

Molecular Weight:
205.1702

Mdl Number:
MFCD08457330

Smiles:
Nc1ncc(o1)c1ccc(cc1)[N+](=O)[O-]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__