AE37967

133001-09-9 | 2-((1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethanol

Manufacturer: A2B Chem

CAS Number: 133001-09-9

Select a Size

Pack Size SKU Availability Price
50mg AE37967-50mg In Stock ₹ 33,375.00
100mg AE37967-100mg In Stock ₹ 47,526.00
250mg AE37967-250mg In Stock ₹ 65,771.00
500mg AE37967-500mg In Stock ₹ 1,00,837.00
1g AE37967-1g In Stock ₹ 1,27,448.00

AE37967 - 50mg

₹ 33,375.00

In Stock

Quantity

1

Base Price: ₹ 33,375.00

GST (18%): ₹ 6,007.50

Total Price: ₹ 39,382.50

Catalog Number

AE37967

Chemical Name

2-((1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethanol

Cas Number

133001-09-9

Molecular Formula

C11H20O

Molecular Weight

168.2759

Mdl Number

MFCD23704915

Smiles

OCC[C@@H]1CC[C@H]2C[C@@H]1C2(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0789724
2-((1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethanol
ChemScene ₹ 4,628.00 - ₹ 13,528.00

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Show Difference

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A2B Chem

AE37967

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Catalog Number:
AE37967

Chemical Name:
2-((1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethanol

Cas Number:
133001-09-9

Molecular Formula:
C11H20O

Molecular Weight:
168.2759

Mdl Number:
MFCD23704915

Smiles:
OCC[C@@H]1CC[C@H]2C[C@@H]1C2(C)C

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A2B Chem

AE37968

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Catalog Number:
AE37968

Chemical Name:
4,6-METHANO-1,3,2-BENZODIOXABOROLE-2-METHAMINE,AR-(3-BROMOPROPYL)BORONIC ACID (1S,2S,3R,5S)-(+)-2,3-PINANEDIOL ESTER

Cas Number:
131100-00-0

Molecular Formula:
C14H25BBrNO2

Molecular Weight:
330.0688

Mdl Number:
MFCD11973903

Smiles:
BrCCC[C@@H](B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)N

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A2B Chem

AE37969

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Catalog Number:
AE37969

Chemical Name:
(9Z)-β-Carotene

Cas Number:
13312-52-2

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
MFCD00870648

Smiles:
CC(=CC=CC=C(/C=C/C=C(C=CC1=C(C)CCCC1(C)C)/C)C)C=CC=C(C=CC1=C(C)CCCC1(C)C)C

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A2B Chem

AE37970

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Catalog Number:
AE37970

Chemical Name:
1-(Nitromethyl)cyclohexaneacetic Acid Ethyl Ester

Cas Number:
133938-45-1

Molecular Formula:
C11H19NO4

Molecular Weight:
229.2729

Mdl Number:
__

Smiles:
CCOC(=O)CC1(CCCCC1)C[N+](=O)[O-]