AI66782

2200580-81-8 | BENZYL CIS-2-AMINOCYCLOBUTANE-1-CARBOXYLATE; TRIFLUOROACETIC ACID

Manufacturer: A2B Chem

CAS Number: 2200580-81-8

Select a Size

Pack Size SKU Availability Price
100mg AI66782-100mg In Stock ₹ 9,753.84
250mg AI66782-250mg In Stock ₹ 13,005.12
500mg AI66782-500mg In Stock ₹ 21,646.68
1g AI66782-1g In Stock ₹ 32,427.24

AI66782 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Catalog Number

AI66782

Chemical Name

BENZYL CIS-2-AMINOCYCLOBUTANE-1-CARBOXYLATE; TRIFLUOROACETIC ACID

Cas Number

2200580-81-8

Molecular Formula

C14H16F3NO4

Molecular Weight

319.2763

Mdl Number

MFCD31620819

Smiles

OC(=O)C(F)(F)F.N[C@H]1CC[C@H]1C(=O)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-219-8861
eMolecules​ BENZYL CIS-2-AMINOCYCLOBUTANE-1-CARBOXYLATE; TRIFLUOROACETIC ACID | 2200580-81-8 | | 0.25g
eMolecules​ ₹ 26,699.85
CS-0172822
Benzyl(1s,2r)-2-aminocyclobutane-1-carboxylate2,2,2-trifluoroacetate
ChemScene ₹ 10,438.32 - ₹ 33,796.20

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A2B Chem

AI66782

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Catalog Number:
AI66782

Chemical Name:
BENZYL CIS-2-AMINOCYCLOBUTANE-1-CARBOXYLATE; TRIFLUOROACETIC ACID

Cas Number:
2200580-81-8

Molecular Formula:
C14H16F3NO4

Molecular Weight:
319.2763

Mdl Number:
MFCD31620819

Smiles:
OC(=O)C(F)(F)F.N[C@H]1CC[C@H]1C(=O)OCc1ccccc1

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Catalog Number:
AI66783

Chemical Name:
5-Chloropyridine-2-carboxamidine

Cas Number:
1179532-98-9

Molecular Formula:
C6H7Cl2N3

Molecular Weight:
192.0459

Mdl Number:
MFCD09751894

Smiles:
Clc1ccc(nc1)C(=N)N.Cl

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Catalog Number:
AI66784

Chemical Name:
3-Bromo-1-(oxan-2-yl)-1h-pyrazole-5-carbaldehyde

Cas Number:
2227206-50-8

Molecular Formula:
C9H11BrN2O2

Molecular Weight:
259.0998

Mdl Number:
MFCD31618004

Smiles:
O=Cc1cc(nn1C1CCCCO1)Br

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Catalog Number:
AI66785

Chemical Name:
(2S,4S)-4-Methoxy-1-methyl-pyrrolidine-2-carboxylic acid hydrochloride

Cas Number:
1860012-47-0

Molecular Formula:
C7H14ClNO3

Molecular Weight:
195.64396000000002

Mdl Number:
MFCD29767917

Smiles:
CO[C@@H]1CN([C@@H](C1)C(=O)O)C.Cl