AX07658

16613-81-3 | (1R,3S,5S)-6,6-dimethylbicyclo[3.1.0]hexan-3-ol

Manufacturer: A2B Chem

CAS Number: 16613-81-3

Select a Size

Pack Size SKU Availability Price
250mg AX07658-250mg In Stock ₹ 90,864.72
500mg AX07658-500mg In Stock ₹ 1,40,489.52
1g AX07658-1g In Stock ₹ 1,78,563.72

AX07658 - 250mg

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Catalog Number

AX07658

Chemical Name

(1R,3S,5S)-6,6-dimethylbicyclo[3.1.0]hexan-3-ol

Cas Number

16613-81-3

Molecular Formula

C8H14O

Molecular Weight

126.1962

Mdl Number

MFCD28991754

Smiles

O[C@@H]1C[C@@H]2[C@H](C1)C2(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0779633
rel-(1R,5S)-6,6-Dimethylbicyclo[3.1.0]hexan-3-ol
ChemScene ₹ 2,78,070.00 - ₹ 21,96,753.00

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A2B Chem

AX07658

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Catalog Number:
AX07658

Chemical Name:
(1R,3S,5S)-6,6-dimethylbicyclo[3.1.0]hexan-3-ol

Cas Number:
16613-81-3

Molecular Formula:
C8H14O

Molecular Weight:
126.1962

Mdl Number:
MFCD28991754

Smiles:
O[C@@H]1C[C@@H]2[C@H](C1)C2(C)C

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A2B Chem

AX07659

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Catalog Number:
AX07659

Chemical Name:
(S)-ethyl 2-(2,6-difluorobenzamido)-3-(4-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)phenyl)propanoate

Cas Number:
343851-28-5

Molecular Formula:
C25H25F2N3O5

Molecular Weight:
485.4799

Mdl Number:
__

Smiles:
CCOC(=O)[C@@H](NC(=O)c1c(F)cccc1F)Cc1ccc(cc1)c1c(C)n(C)c(=O)n(c1=O)C

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A2B Chem

AX07660

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Catalog Number:
AX07660

Chemical Name:
ethyl 2-(7-((4-cyclopentyl-3-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

Cas Number:
1206124-34-6

Molecular Formula:
C28H30F3NO3

Molecular Weight:
485.5379

Mdl Number:
__

Smiles:
CCOC(=O)CC1CCc2c1[nH]c1c2cc(cc1)OCc1ccc(c(c1)C(F)(F)F)C1CCCC1

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A2B Chem

AX07670

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Catalog Number:
AX07670

Chemical Name:
(2,6-dimethyl-4-((triisopropylsilyl)oxy)phenyl)(3-isopropyl-4-(methoxymethoxy)phenyl)methanol

Cas Number:
328236-45-9

Molecular Formula:
C29H46O4Si

Molecular Weight:
486.7586

Mdl Number:
__

Smiles:
COCOc1ccc(cc1C(C)C)C(c1c(C)cc(cc1C)O[Si](C(C)C)(C(C)C)C(C)C)O