CS-0352284

1-Oxaspiro[2.11]tetradecane

Manufacturer: ChemScene

CAS Number: 33059-17-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0352284-2.5g In Stock ₹ 1,22,197.00
5g CS-0352284-5g In Stock ₹ 1,80,759.00
10g CS-0352284-10g In Stock ₹ 2,67,890.00

CS-0352284 - 2.5g

₹ 1,22,197.00

In Stock

Quantity

1

Base Price: ₹ 1,22,197.00

GST (18%): ₹ 21,995.46

Total Price: ₹ 1,44,192.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄O

Molecular Weight

196.33

Synonyms

methylenecyclododecane oxide

SMILES

O1CC12CCCCCCCCCCC2

Tpsa

12.53

Logp

4.0601

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY37823
33059-17-5 | 1-Oxaspiro[2.11]tetradecane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0352284

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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:
C₁₃H₂₄O

Molecular Weight:
196.33

Synonyms:
methylenecyclododecane oxide

SMILES:
O1CC12CCCCCCCCCCC2

Tpsa:
12.53

Logp:
4.0601

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0352285

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
(E)-4,4,5,5-tetramethyl-2-(3-methylstyryl)-1,3,2-dioxaborolane

SMILES:
CC1=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=CC=C1

Tpsa:
18.46

Logp:
3.63962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0352286

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Purity:
98%

MDL No:
MFCD18730628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClO₂

Molecular Weight:
278.58

Synonyms:
None

SMILES:
ClC1=CC=C(C(C2CC2)=C1)B3OC(C)(C(C)(C)O3)C

Tpsa:
49.69

Logp:
2.471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0352287

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Purity:
98%

MDL No:
MFCD12032374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₂

Molecular Weight:
262.16

Synonyms:
N-ethyl-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

SMILES:
CN(CC)C1=NC=CC(B2OC(C)(C(C)(C)O2)C)=C1

Tpsa:
65.82

Logp:
0.7913

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6