AI50857

476429-17-1 | Methyl 2-(4-fluorophenyl)-2-methylpropanoate

Manufacturer: A2B Chem

CAS Number: 476429-17-1

Select a Size

Pack Size SKU Availability Price
1g AI50857-1g In Stock ₹ 11,208.36
5g AI50857-5g In Stock ₹ 39,956.52

AI50857 - 1g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Catalog Number

AI50857

Chemical Name

Methyl 2-(4-fluorophenyl)-2-methylpropanoate

Cas Number

476429-17-1

Molecular Formula

C11H13FO2

Molecular Weight

196.2181

Mdl Number

MFCD23096917

Smiles

COC(=O)C(c1ccc(cc1)F)(C)C

Complexity

205

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

3

Xlogp3

2.7

Other Options

Image Product Name Manufacturer Price Range
CS-0510780
Methyl 2-(4-fluorophenyl)-2-methylpropanoate
ChemScene ₹ 9,668.28 - ₹ 36,191.88

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A2B Chem

AI50857

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Catalog Number:
AI50857

Chemical Name:
Methyl 2-(4-fluorophenyl)-2-methylpropanoate

Cas Number:
476429-17-1

Molecular Formula:
C11H13FO2

Molecular Weight:
196.2181

Mdl Number:
MFCD23096917

Smiles:
COC(=O)C(c1ccc(cc1)F)(C)C

Complexity:
205

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
3

Xlogp3:
2.7

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A2B Chem

AI50858

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)C(c1ccc(cc1)C(F)(F)F)(C)C

Complexity:
276

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.5

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A2B Chem

AI50859

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Catalog Number:
AI50859

Chemical Name:
2-Amino-8-methyl-6-nitro-4(1h)-quinazolinone

Cas Number:
476443-52-4

Molecular Formula:
C9H8N4O3

Molecular Weight:
220.1848

Mdl Number:
MFCD30471463

Smiles:
[O-][N+](=O)c1cc(C)c2c(c1)c(=O)nc([nH]2)N

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI50864

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Catalog Number:
AI50864

Chemical Name:
2-(1H-Indol-3-yl)cyclohexanamine

Cas Number:
4765-27-9

Molecular Formula:
C14H18N2

Molecular Weight:
214.3061

Mdl Number:
MFCD12400747

Smiles:
NC1CCCCC1c1c[nH]c2c1cccc2

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__