AB04359

203115-91-7 | 1-Fluoro-2-propoxybenzene

Manufacturer: A2B Chem

CAS Number: 203115-91-7

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Pack Size SKU Availability Price
1g AB04359-1g In Stock ₹ 2,403.00
5g AB04359-5g In Stock ₹ 6,586.00
25g AB04359-25g In Stock ₹ 22,072.00
100g AB04359-100g In Stock ₹ 70,488.00

AB04359 - 1g

₹ 2,403.00

In Stock

Quantity

1

Base Price: ₹ 2,403.00

GST (18%): ₹ 432.54

Total Price: ₹ 2,835.54

Catalog Number

AB04359

Chemical Name

1-Fluoro-2-propoxybenzene

Cas Number

203115-91-7

Molecular Formula

C9H11FO

Molecular Weight

154.1814

Mdl Number

MFCD01861233

Smiles

CCCOc1ccccc1F

Complexity

106

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

3

Xlogp3

3

Other Options

Image Product Name Manufacturer Price Range
CS-0192007
1-Fluoro-2-propoxybenzene
ChemScene ₹ 6,675.00 - ₹ 64,525.00

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A2B Chem

AB04359

--


Catalog Number:
AB04359

Chemical Name:
1-Fluoro-2-propoxybenzene

Cas Number:
203115-91-7

Molecular Formula:
C9H11FO

Molecular Weight:
154.1814

Mdl Number:
MFCD01861233

Smiles:
CCCOc1ccccc1F

Complexity:
106

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
3

Xlogp3:
3

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A2B Chem

AB04365

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Catalog Number:
AB04365

Chemical Name:
Benzoic acid, 3-chloro-6-hydroxy-2-methyl-, methyl ester

Cas Number:
203109-73-3

Molecular Formula:
C9H9ClO3

Molecular Weight:
200.619

Mdl Number:
MFCD30603189

Smiles:
COC(=O)c1c(O)ccc(c1C)Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB04367

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O[C@@H](C(=O)O)CC(C)C

Complexity:
98.5

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.9

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A2B Chem

AB04371

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Catalog Number:
AB04371

Chemical Name:
Pentane-1,1,1,2,2,3,3,4,4,5,5,5-d12

Cas Number:
2031-90-5

Molecular Formula:
C5D12

Molecular Weight:
84.2227

Mdl Number:
MFCD00190495

Smiles:
[2H]C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__