CS-1147239

Spiro[indene-1,2'-[1,3]dioxolan]-3(2H)-one

Manufacturer: ChemScene

CAS Number: 18539-93-0

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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

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C3(OCCO3)C1

Tpsa

35.53

Logp

1.4726

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX23948
18539-93-0 | Spiro[1,3-dioxolane-2,1'-[1H]inden]-3'(2'H)-one
A2B Chem ₹ 36,935.00 - ₹ 1,42,667.00

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-1147239

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C3(OCCO3)C1

Tpsa:
35.53

Logp:
1.4726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1147240

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClNO₅

Molecular Weight:
241.58

Synonyms:
None

SMILES:
O=C1OC=2C=CC(Cl)=CC2C(O)=C1N(=O)=O

Tpsa:
93.58

Logp:
2.0602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1147242

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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:
C₆H₁₀ClF₃S

Molecular Weight:
206.65

Synonyms:
None

SMILES:
FC(F)(F)CCSCCCCl

Tpsa:
0

Logp:
3.3009

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1147243

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1C(O)C(F)F

Tpsa:
63.37

Logp:
1.8933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3