BC63685

702666-73-7 | 2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,1-dimethylethyl ester, (1R,4S)-

Manufacturer: A2B Chem

CAS Number: 702666-73-7

Select a Size

Pack Size SKU Availability Price
100mg BC63685-100mg In Stock ₹ 33,796.20
250mg BC63685-250mg In Stock ₹ 57,325.20
1g BC63685-1g In Stock ₹ 1,54,606.92

BC63685 - 100mg

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Catalog Number

BC63685

Chemical Name

2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,1-dimethylethyl ester, (1R,4S)-

Cas Number

702666-73-7

Molecular Formula

C11H17NO2

Molecular Weight

195.2582

Mdl Number

MFCD05027642

Smiles

O=C(N1C[C@H]2C[C@@H]1C=C2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0102496
tert-Butyl (1R,4S)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
ChemScene ₹ 33,967.32 - ₹ 1,55,034.72

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Show Difference

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A2B Chem

BC63685

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Catalog Number:
BC63685

Chemical Name:
2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,1-dimethylethyl ester, (1R,4S)-

Cas Number:
702666-73-7

Molecular Formula:
C11H17NO2

Molecular Weight:
195.2582

Mdl Number:
MFCD05027642

Smiles:
O=C(N1C[C@H]2C[C@@H]1C=C2)OC(C)(C)C

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A2B Chem

BC63686

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Catalog Number:
BC63686

Chemical Name:
1-(Benzyloxy)-4-fluoro-2-vinylbenzene

Cas Number:
1402003-99-9

Molecular Formula:
C15H13FO

Molecular Weight:
228.2615

Mdl Number:
MFCD32692787

Smiles:
C=Cc1cc(F)ccc1OCc1ccccc1

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BC63703

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Catalog Number:
BC63703

Chemical Name:
Benzoic acid, p-(ethylpropylarsino)-, (-)-, compd. with quinine (1:1)

Cas Number:
22260-30-6

Molecular Formula:
C32H41AsN2O4

Molecular Weight:
592.6005

Mdl Number:
__

Smiles:
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.CCC[As](c1ccc(cc1)C(=O)O)CC

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A2B Chem

BC63705

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Catalog Number:
BC63705

Chemical Name:
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, triester with boric acid (H3BO3), (1R,1′R,1′′R,2S,2′S,2′′S,5R,5′R,5′′R)-

Cas Number:
21105-05-5

Molecular Formula:
C30H57BO3

Molecular Weight:
476.5828

Mdl Number:
__

Smiles:
C[C@@H]1CC[C@H]([C@@H](C1)OB(O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C(C)C