CS-0526147

Spiro[chromane-2,3'-oxetan]-4-ol

Manufacturer: ChemScene

CAS Number: 1242267-65-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

OC1C=2C=CC=CC2OC3(COC3)C1

Tpsa

38.69

Logp

1.2715

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55370
1242267-65-7 |
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0526147

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC1C=2C=CC=CC2OC3(COC3)C1

Tpsa:
38.69

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526148

--


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:
Spiro[2H-1-benzopyran-2,3'-oxetan]-4(3H)-one

SMILES:
O=C1C=2C=CC=CC2OC3(COC3)C1

Tpsa:
35.53

Logp:
1.4208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
None

SMILES:
N#CCC1=CC(C)=C(F)C=C1F

Tpsa:
23.79

Logp:
2.3393

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFN

Molecular Weight:
183.61

Synonyms:
4-Chloro-2-fluoro-5-methylphenylacetonitrile

SMILES:
N#CCC1=CC(C)=C(Cl)C=C1F

Tpsa:
23.79

Logp:
2.8536

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1