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AB42511

3109-99-7 | 2-Fluoro-2-methylpropan-1-ol

Manufacturer: A2B Chem

CAS Number: 3109-99-7

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Pack Size	SKU	Availability	Price
1g	AB42511-1g	In Stock	₹ 2,136.00
5g	AB42511-5g	In Stock	₹ 4,272.00
10g	AB42511-10g	In Stock	₹ 7,031.00
25g	AB42511-25g	In Stock	₹ 16,020.00

AB42511 - 1g

₹ 2,136.00

In Stock

Quantity

1

Base Price: ₹ 2,136.00

GST (18%): ₹ 384.48

Total Price: ₹ 2,520.48

Catalog Number

AB42511

Chemical Name

2-Fluoro-2-methylpropan-1-ol

Cas Number

3109-99-7

Molecular Formula

C4H9FO

Molecular Weight

92.1121

Mdl Number

MFCD09030962

Smiles

OCC(F)(C)C

Complexity

42.8

Covalently-Bonded Unit Count

1

Heavy Atom Count

6

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

1

Xlogp3

0.5

Other Options

Image	Product Name	Manufacturer	Price Range
	2-Fluoro-2-methylpropan-1-ol	ChemScene	₹ 6,052.00 - ₹ 60,876.00

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A2B Chem

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Catalog Number:

AB42511

Chemical Name:

2-Fluoro-2-methylpropan-1-ol

Cas Number:

3109-99-7

Molecular Formula:

C4H9FO

Molecular Weight:

92.1121

Mdl Number:

MFCD09030962

Smiles:

OCC(F)(C)C

Complexity:

42.8

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

6

Hydrogen Bond Acceptor Count:

2

Hydrogen Bond Donor Count:

1

Rotatable Bond Count:

1

Xlogp3:

0.5

A2B Chem

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Catalog Number:

AB42512

Chemical Name:

Hexanoic acid, 2,2,3,3,4,4,5,5,6,6,6-undecafluoro-, potassium salt (1:1)

Cas Number:

3109-94-2

Molecular Formula:

C6F11KO2

Molecular Weight:

352.1437

Mdl Number:

MFCD28015749

Smiles:

[O-]C(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+]

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

__

A2B Chem

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Catalog Number:

AB42513

Chemical Name:

Benzenemethanaminium, N,N'-[(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis(imino-3,1-propanediyl)]bis[N,N-diethyl-, chloride (1:2)

Cas Number:

311-09-1

Molecular Formula:

C34H50Cl2N4O2

Molecular Weight:

617.6924

Mdl Number:

MFCD00661084

Smiles:

CC[N+](Cc1ccccc1)(CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](Cc1ccccc1)(CC)CC)CC.[Cl-].[Cl-]

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

__

A2B Chem

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Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

OC(=O)[C@H](Cc1ccc(c(c1)F)F)N

Complexity:

213

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

__

Xlogp3:

-1.8