CS-0956849

2,6-Dioxaspiro[4.6]undec-8-ene

Manufacturer: ChemScene

CAS Number: 2060059-14-3

Select a Size

Pack Size SKU Availability Price
1g CS-0956849-1g In Stock ₹ 1,66,927.56

CS-0956849 - 1g

₹ 1,66,927.56

In Stock

Quantity

1

Base Price: ₹ 1,66,927.56

GST (18%): ₹ 30,046.961

Total Price: ₹ 1,96,974.521

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

None

SMILES

O1CCC2(OCC=CCC2)C1

Tpsa

18.46

Logp

1.5121

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0956849

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O1CCC2(OCC=CCC2)C1

Tpsa:
18.46

Logp:
1.5121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0956850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C(O)C1=C(C(=C(N1C)C)S(=O)(=O)N)C

Tpsa:
102.39

Logp:
-0.01246

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0956851

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=C1C2CC2)C

Tpsa:
71.77

Logp:
0.53792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0956852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)NCC23COCC3

Tpsa:
21.26

Logp:
2.4236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0