AA32798

1196976-68-7 | 4-Fluoro-2-azabicyclo[2.1.1]hexane-1-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 1196976-68-7

Select a Size

Pack Size SKU Availability Price
100mg AA32798-100mg In Stock ₹ 55,956.24
250mg AA32798-250mg In Stock ₹ 88,982.40
500mg AA32798-500mg In Stock ₹ 1,47,676.56
1g AA32798-1g In Stock ₹ 2,50,177.44

AA32798 - 100mg

₹ 55,956.24

In Stock

Quantity

1

Base Price: ₹ 55,956.24

GST (18%): ₹ 10,072.123

Total Price: ₹ 66,028.363

Catalog Number

AA32798

Chemical Name

4-Fluoro-2-azabicyclo[2.1.1]hexane-1-carboxylic acid

Cas Number

1196976-68-7

Molecular Formula

C6H8FNO2

Molecular Weight

145.13162319999998

Mdl Number

MFCD19160637

Smiles

OC(=O)C12NCC(C1)(C2)F

Other Options

Image Product Name Manufacturer Price Range
CS-0453712
4-Fluoro-2-azabicyclo[2.1.1]Hexane-1-carboxylic acid
ChemScene ₹ 97,709.52 - ₹ 2,59,417.92

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A2B Chem

AA32798

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Catalog Number:
AA32798

Chemical Name:
4-Fluoro-2-azabicyclo[2.1.1]hexane-1-carboxylic acid

Cas Number:
1196976-68-7

Molecular Formula:
C6H8FNO2

Molecular Weight:
145.13162319999998

Mdl Number:
MFCD19160637

Smiles:
OC(=O)C12NCC(C1)(C2)F

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A2B Chem

AA32799

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Catalog Number:
AA32799

Chemical Name:
Erythromycin, 6-O-methyl-2',4''-bis-O-(trimethylsilyl)-, 9-[O-(1-methoxy-1-methylethyl)oxime]

Cas Number:
119699-81-9

Molecular Formula:
C48H94N2O14Si2

Molecular Weight:
979.436

Mdl Number:
MFCD09263748

Smiles:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O[Si](C)(C)C)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@@H]2O[Si](C)(C)C)N(C)C)[C@](C[C@H](C(=NOC(OC)(C)C)[C@@H]([C@H]([C@]1(C)O)O)C)C)(C)OC

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A2B Chem

AA32800

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Catalog Number:
AA32800

Chemical Name:
4-Ethoxybenzene-1,2-diamine

Cas Number:
1197-37-1

Molecular Formula:
C8H12N2O

Molecular Weight:
152.1937

Mdl Number:
MFCD00640896

Smiles:
CCOc1ccc(c(c1)N)N

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A2B Chem

AA32801

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Catalog Number:
AA32801

Chemical Name:
Phenol, 3,5-diethyl-

Cas Number:
1197-34-8

Molecular Formula:
C10H14O

Molecular Weight:
150.2176

Mdl Number:
MFCD12962572

Smiles:
CCc1cc(CC)cc(c1)O