AA29792

1250994-64-9 | (1R,6S)-Rel-3-boc-1-methyl-3,7-diazabicyclo[4.2.0]octane

Manufacturer: A2B Chem

CAS Number: 1250994-64-9

Select a Size

Pack Size SKU Availability Price
100mg AA29792-100mg In Stock ₹ 27,721.44
250mg AA29792-250mg In Stock ₹ 46,373.52
1g AA29792-1g In Stock ₹ 96,768.36
5g AA29792-5g In Stock ₹ 2,89,449.48

AA29792 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Catalog Number

AA29792

Chemical Name

(1R,6S)-Rel-3-boc-1-methyl-3,7-diazabicyclo[4.2.0]octane

Cas Number

1250994-64-9

Molecular Formula

C12H22N2O2

Molecular Weight

226.3153

Mdl Number

MFCD17016516

Smiles

O=C(N1CC[C@H]2[C@](C1)(C)CN2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-218-1100
eMolecules​ (1R,6S)-REL-3-BOC-1-METHYL-3,7-DIAZABICYCLO[4.2.0]OCTANE | 1250994-64-9 | MFCD22415218 | 0.25g
eMolecules​ ₹ 61,207.06
AR000NU4
3,7-Diazabicyclo[4.2.0]octane-3-carboxylic acid, 1-methyl-, 1,1-dimethylethyl ester, (1R,6S)-rel-
Aaron Chemicals LLC --
CS-0053593
(1R,6S)-rel-3-Boc-1-methyl-3,7-diazabicyclo[4.2.0]octane
ChemScene ₹ 28,320.36 - ₹ 47,400.24

Compare Similar Items

Show Difference

Img

A2B Chem

AA29792

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Catalog Number:
AA29792

Chemical Name:
(1R,6S)-Rel-3-boc-1-methyl-3,7-diazabicyclo[4.2.0]octane

Cas Number:
1250994-64-9

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.3153

Mdl Number:
MFCD17016516

Smiles:
O=C(N1CC[C@H]2[C@](C1)(C)CN2)OC(C)(C)C

Img

A2B Chem

AA29793

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Catalog Number:
AA29793

Chemical Name:
Pyrrolo[3,2-b]pyrrole-1,6a-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 6a-ethyl ester

Cas Number:
1250994-55-8

Molecular Formula:
C14H24N2O4

Molecular Weight:
284.3514

Mdl Number:
MFCD17016469

Smiles:
CCOC(=O)C12CCNC1CCN2C(=O)OC(C)(C)C

Img

A2B Chem

AA29794

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C1CCC2(C1)CCN(CC2)C(=O)OC(C)(C)C

Img

A2B Chem

AA29795

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(N1CC[C@H]2[C@@H](C1)CCN2)OC(C)(C)C