AH56988

799279-81-5 | tert-Butyl (1r,5s)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate

Manufacturer: A2B Chem

CAS Number: 799279-81-5

Select a Size

Pack Size SKU Availability Price
50mg AH56988-50mg In Stock ₹ 8,470.44
100mg AH56988-100mg In Stock ₹ 11,122.80
250mg AH56988-250mg In Stock ₹ 18,737.64
500mg AH56988-500mg In Stock ₹ 30,716.04
1g AH56988-1g In Stock ₹ 50,565.96
5g AH56988-5g In Stock ₹ 1,08,661.20

AH56988 - 50mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Catalog Number

AH56988

Chemical Name

tert-Butyl (1r,5s)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate

Cas Number

799279-81-5

Molecular Formula

C10H18N2O2

Molecular Weight

198.26212000000007

Mdl Number

MFCD22573659

Smiles

O=C(N1C[C@@H]2[C@H]1CNC2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0048672
tert-Butyl (1R,5S)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
ChemScene ₹ 7,015.92 - ₹ 1,83,868.44

Compare Similar Items

Show Difference

Img

A2B Chem

AH56988

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Catalog Number:
AH56988

Chemical Name:
tert-Butyl (1r,5s)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate

Cas Number:
799279-81-5

Molecular Formula:
C10H18N2O2

Molecular Weight:
198.26212000000007

Mdl Number:
MFCD22573659

Smiles:
O=C(N1C[C@@H]2[C@H]1CNC2)OC(C)(C)C

Img

A2B Chem

AH56989

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Catalog Number:
AH56989

Chemical Name:
(1-Benzyl-1H-1,2,3-triazol-5-yl)methanol

Cas Number:
77177-16-3

Molecular Formula:
C10H11N3O

Molecular Weight:
189.2138

Mdl Number:
MFCD11226747

Smiles:
OCc1cnnn1Cc1ccccc1

Img

A2B Chem

AH56990

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Catalog Number:
AH56990

Chemical Name:
(3-Methoxy-5-methyl-isoxazol-4-yl)-methanol

Cas Number:
75989-21-8

Molecular Formula:
C6H9NO3

Molecular Weight:
143.1406

Mdl Number:
MFCD30181922

Smiles:
COc1noc(c1CO)C

Img

A2B Chem

AH56991

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Catalog Number:
AH56991

Chemical Name:
(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-4-yl)-acetic acid ethyl ester

Cas Number:
82859-02-7

Molecular Formula:
C11H16N2O2

Molecular Weight:
208.2569

Mdl Number:
MFCD11506294

Smiles:
CCOC(=O)CC1NCCc2c1cc[nH]2