AA40692

1311197-87-1 | 1-Fluoro-4-methyl-2-propoxybenzene

Manufacturer: A2B Chem

CAS Number: 1311197-87-1

Select a Size

Pack Size SKU Availability Price
1g AA40692-1g In Stock ₹ 3,422.40
5g AA40692-5g In Stock ₹ 9,154.92
25g AA40692-25g In Stock ₹ 26,865.84

AA40692 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Catalog Number

AA40692

Chemical Name

1-Fluoro-4-methyl-2-propoxybenzene

Cas Number

1311197-87-1

Molecular Formula

C10H13FO

Molecular Weight

168.208

Mdl Number

MFCD19237203

Smiles

CCCOc1cc(C)ccc1F

Complexity

127

Covalently-Bonded Unit Count

1

Heavy Atom Count

12

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

3

Xlogp3

3.3

Other Options

Image Product Name Manufacturer Price Range
CS-0209074
1-Fluoro-4-methyl-2-propoxybenzene
ChemScene ₹ 8,042.64 - ₹ 24,299.04

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A2B Chem

AA40692

--


Catalog Number:
AA40692

Chemical Name:
1-Fluoro-4-methyl-2-propoxybenzene

Cas Number:
1311197-87-1

Molecular Formula:
C10H13FO

Molecular Weight:
168.208

Mdl Number:
MFCD19237203

Smiles:
CCCOc1cc(C)ccc1F

Complexity:
127

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
3

Xlogp3:
3.3

Img

A2B Chem

AA40693

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Brc1ccc2c(c1)n(C)nc2C1CC1

Complexity:
229

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
2.8

Img

A2B Chem

AA40694

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Catalog Number:
AA40694

Chemical Name:
Benzoic acid, 2,2'-oxybis[5-bromo-

Cas Number:
1311197-85-9

Molecular Formula:
C14H8Br2O5

Molecular Weight:
416.0183

Mdl Number:
MFCD19237201

Smiles:
Brc1ccc(c(c1)C(=O)O)Oc1ccc(cc1C(=O)O)Br

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA40695

--


Catalog Number:
AA40695

Chemical Name:
6-Ethoxy-1-ethylbenzimidazole

Cas Number:
1311197-84-8

Molecular Formula:
C11H14N2O

Molecular Weight:
190.2417

Mdl Number:
MFCD19237196

Smiles:
CCOc1ccc2c(c1)n(CC)cn2

Complexity:
186

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
3

Xlogp3:
2.1