CS-0491224

(1R,5S)-3-hydroxybicyclo[3.2.1]Octan-8-one

Manufacturer: ChemScene

CAS Number: 91036-43-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0491224-500mg In Stock ₹ 88,896.84
1g CS-0491224-1g In Stock ₹ 1,33,216.92

CS-0491224 - 500mg

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

OC1C[C@H]2C(=O)[C@H](CC2)C1

Tpsa

37.3

Logp

0.7364

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85247
91036-43-0 | endo-3-hydroxybicyclo[3.2.1]octan-8-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491224

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OC1C[C@H]2C(=O)[C@H](CC2)C1

Tpsa:
37.3

Logp:
0.7364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491225

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
trans-1-Phenyl-cyclopropane-2-boronic acid

SMILES:
C1=CC=C(C=C1)C2C(B(O)O)C2

Tpsa:
40.46

Logp:
1.0169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491226

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
trans-2-Phenylcyclopropylboronic acid

SMILES:
C1=CC=C(C=C1)[C@H]2[C@H](B(O)O)C2

Tpsa:
40.46

Logp:
1.0169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H]2[C@@H](B(O)O)C2

Tpsa:
40.46

Logp:
1.0169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2