CS-0717502

2-(Benzo[d][1,3]dioxol-5-yl)pentan-2-ol

Manufacturer: ChemScene

CAS Number: 1443302-93-9

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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

CCCC(C)(O)C1=CC=C2OCOC2=C1

Tpsa

38.69

Logp

2.4229

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94327
1443302-93-9 | 2-(Benzo[d][1,3]dioxol-5-yl)pentan-2-ol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717502

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCCC(C)(O)C1=CC=C2OCOC2=C1

Tpsa:
38.69

Logp:
2.4229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1OCCCCCC#N

Tpsa:
33.02

Logp:
3.42758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

SMILES:
CCCCOC1=C(F)C=C(C=C1F)C(C)O

Tpsa:
29.46

Logp:
3.197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CCOC1=C(C=C(F)C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.9694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3