CS-0466528

4-Methylbicyclo[2.2.2]Octan-1-ol

Manufacturer: ChemScene

CAS Number: 824-13-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0466528-100mg In Stock ₹ 24,042.36
250mg CS-0466528-250mg In Stock ₹ 38,587.56
1g CS-0466528-1g In Stock ₹ 95,570.52

CS-0466528 - 100mg

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

98%

MDL No

MFCD00180659

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O

Molecular Weight

140.22

Synonyms

1-Hydroxy-4-methylbicyclo[2.2.2]octane

SMILES

CC12CCC(CC1)(CC2)O

Tpsa

20.23

Logp

2.0916

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD98959
824-13-5 | 4-Methylbicyclo[2.2.2]octan-1-ol
A2B Chem ₹ 23,186.76 - ₹ 92,661.48

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0466528

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Purity:
98%

MDL No:
MFCD00180659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
1-Hydroxy-4-methylbicyclo[2.2.2]octane

SMILES:
CC12CCC(CC1)(CC2)O

Tpsa:
20.23

Logp:
2.0916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466529

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Purity:
98%

MDL No:
MFCD12153277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
C1CCC(C1)C(=O)C2=CN=CC=C2

Tpsa:
29.96

Logp:
2.4545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466531

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Purity:
98%

MDL No:
MFCD20132023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
CC(=O)OCC1=CC=CC(=C1Br)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.4204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466532

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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:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
2-PHENOXYBENZYL BROMIDE

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Tpsa:
9.23

Logp:
4.3738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3