CS-0954812

2-Ethyl-7-oxaspiro[5.6]dodec-9-ene

Manufacturer: ChemScene

CAS Number: 2060008-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0954812-1g In Stock ₹ 1,66,670.88

CS-0954812 - 1g

₹ 1,66,670.88

In Stock

Quantity

1

Base Price: ₹ 1,66,670.88

GST (18%): ₹ 30,000.758

Total Price: ₹ 1,96,671.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂O

Molecular Weight

194.31

Synonyms

None

SMILES

O1CC=CCCC12CCCC(CC)C2

Tpsa

9.23

Logp

3.692

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0954812

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O

Molecular Weight:
194.31

Synonyms:
None

SMILES:
O1CC=CCCC12CCCC(CC)C2

Tpsa:
9.23

Logp:
3.692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₆

Molecular Weight:
210.62

Synonyms:
None

SMILES:
ClC=1N=C2N=C(N=C(N)C2=NC1C)N

Tpsa:
103.6

Logp:
0.54602

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0954814

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
N#CC1CCC2CC2CCC1O

Tpsa:
44.02

Logp:
1.69718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0954815

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CCC2)C=3C=CC(OC)=CC3

Tpsa:
44.12

Logp:
2.8162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2