CS-W015014

3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Manufacturer: ChemScene

CAS Number: 78-19-3

Select a Size

Pack Size SKU Availability Price
100g CS-W015014-100g In Stock ₹ 1,882.32
500g CS-W015014-500g In Stock ₹ 7,101.48

CS-W015014 - 100g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD00006564

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₄

Molecular Weight

212.25

Synonyms

3,9-Divinylspirobis(m-dioxan)

SMILES

C=CC(OC1)OCC21COC(C=C)OC2

Tpsa

36.92

Logp

1.0906

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-188-2584
Sigma Aldrich Fine Chemicals Biosciences 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane 98% | 78-19-3 | MFCD00006564 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,481.10
50-214-8603
eMolecules​ 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | 78-19-3 | MFCD00006564 | 25g
eMolecules​ ₹ 9,445.82
191523
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
Sigma Aldrich ₹ 6,505.83

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H318-H335-H411

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-W015014

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Purity:
98%

MDL No:
MFCD00006564

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.25

Synonyms:
3,9-Divinylspirobis(m-dioxan)

SMILES:
C=CC(OC1)OCC21COC(C=C)OC2

Tpsa:
36.92

Logp:
1.0906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W015016

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Purity:
98%

MDL No:
MFCD01249731

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
Methyl-2,4-dioxo-4-(2-thienyl)butanoat

SMILES:
O=C(OC)C(CC(C1=CC=CS1)=O)=O

Tpsa:
60.44

Logp:
1.063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W015017

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Purity:
98%

MDL No:
MFCD00472891

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₂N₂S

Molecular Weight:
212.22

Synonyms:
4-(2,4-Difluorophenyl)-1,3-thiazol-2-amine

SMILES:
FC(C=C1)=CC(F)=C1C2=CSC(N)=N2

Tpsa:
38.91

Logp:
2.6705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015018

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Purity:
95%

MDL No:
MFCD00082637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
4-Hydroxy-1-Phenyl-1H-Pyrazolo[3,4-d]Pyrimidine

SMILES:
OC1=C2C(N(C3=CC=CC=C3)N=C2)=NC=N1

Tpsa:
63.83

Logp:
1.5211

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1