CS-0662941

2-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 334778-39-1

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

Purity

98%

MDL No

MFCD09926447

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

C1=CC(=C2C(=C1)OC(O2)(F)F)CCO

Tpsa

38.69

Logp

1.5429

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV95270
334778-39-1 | 2-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanol
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662941

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Purity:
98%

MDL No:
MFCD09926447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)CCO

Tpsa:
38.69

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662942

--


Purity:
98%

MDL No:
MFCD31555505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)F)N2CCC(=O)CC2

Tpsa:
46.61

Logp:
1.7816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662943

--


Purity:
98%

MDL No:
MFCD11868740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2)Br)NC1=O

Tpsa:
37.79

Logp:
2.112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662944

--


Purity:
98%

MDL No:
MFCD16620925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂O

Molecular Weight:
259.13

Synonyms:
None

SMILES:
CCN1C2=CC(=C(C=C2N(C1=O)CC)Cl)Cl

Tpsa:
26.93

Logp:
3.1496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2