CS-0716504

3-Fluoro-β-methylbenzenepropanol

Manufacturer: ChemScene

CAS Number: 1339642-82-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FO

Molecular Weight

168.21

Synonyms

None

SMILES

FC1=CC=CC(CC(CO)C)=C1

Tpsa

20.23

Logp

1.9966

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB94145
1339642-82-8 | 3-(3-Fluorophenyl)-2-methylpropan-1-ol
A2B Chem ₹ 90,436.92

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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-0716504

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
FC1=CC=CC(CC(CO)C)=C1

Tpsa:
20.23

Logp:
1.9966

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
O=C(N1C(C(N2CCCCC2)=O)CCC1)OCC3=CC=CC=C3

Tpsa:
49.85

Logp:
2.8001

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716506

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrCl₂

Molecular Weight:
239.92

Synonyms:
None

SMILES:
ClCC1=CC=C(Cl)C=C1Br

Tpsa:
0

Logp:
3.8413

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0716507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₅S

Molecular Weight:
348.46

Synonyms:
None

SMILES:
O=C(O)CCCCNC([C@@H](NC(OC(C)(C)C)=O)CCSC)=O

Tpsa:
104.73

Logp:
2.0039

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10