AI07520

1087784-78-8 | tert-Butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate

Manufacturer: A2B Chem

CAS Number: 1087784-78-8

Select a Size

Pack Size SKU Availability Price
100mg AI07520-100mg In Stock ₹ 20,962.20
250mg AI07520-250mg In Stock ₹ 33,453.96
500mg AI07520-500mg In Stock ₹ 55,528.44
1g AI07520-1g In Stock ₹ 83,335.44

AI07520 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Catalog Number

AI07520

Chemical Name

tert-Butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate

Cas Number

1087784-78-8

Molecular Formula

C12H21NO3

Molecular Weight

227.30003999999997

Mdl Number

MFCD11100968

Smiles

OCC12CC(C1)CN(C2)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-213-6115
eMolecules​ tert-butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate | 1087784-78-8 | | 1g
eMolecules​ ₹ 1,23,149.07
CS-0079092
tert-Butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate
ChemScene ₹ 21,732.24 - ₹ 86,073.36

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A2B Chem

AI07520

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Catalog Number:
AI07520

Chemical Name:
tert-Butyl 1-(hydroxymethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate

Cas Number:
1087784-78-8

Molecular Formula:
C12H21NO3

Molecular Weight:
227.30003999999997

Mdl Number:
MFCD11100968

Smiles:
OCC12CC(C1)CN(C2)C(=O)OC(C)(C)C

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AI07521

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Catalog Number:
AI07521

Chemical Name:
(2E)-3-(2-[(3,5-Dimethylisoxazol-4-yl)methoxy]phenyl)acrylic acid

Cas Number:
1087796-95-9

Molecular Formula:
C15H15NO4

Molecular Weight:
273.2839

Mdl Number:
MFCD13248698

Smiles:
OC(=O)/C=C/c1ccccc1OCc1c(C)noc1C

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Catalog Number:
AI07522

Chemical Name:
(2E)-3-(3-[(3,5-Dimethylisoxazol-4-yl)methoxy]phenyl)acrylic acid

Cas Number:
1087798-90-0

Molecular Formula:
C15H15NO4

Molecular Weight:
273.2839

Mdl Number:
MFCD13248697

Smiles:
OC(=O)/C=C/c1cccc(c1)OCc1c(C)noc1C

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AI07524

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Catalog Number:
AI07524

Chemical Name:
4-Nitro-n-(2,4,6-trimethylphenyl)benzenesulfonamide

Cas Number:
108836-83-5

Molecular Formula:
C15H16N2O4S

Molecular Weight:
320.3635

Mdl Number:
MFCD00729538

Smiles:
Cc1cc(C)cc(c1NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C