CS-0357649

1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 64820-95-7

Select a Size

Pack Size SKU Availability Price
10g CS-0357649-10g In Stock ₹ 1,33,045.80

CS-0357649 - 10g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅FO

Molecular Weight

230.28

Synonyms

1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol

SMILES

CCC(C1=CC=C(C=C1)C2=CC=CC=C2F)O

Tpsa

20.23

Logp

3.9361

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG67756
64820-95-7 | 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol
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

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357649

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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:
C₁₅H₁₅FO

Molecular Weight:
230.28

Synonyms:
1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol

SMILES:
CCC(C1=CC=C(C=C1)C2=CC=CC=C2F)O

Tpsa:
20.23

Logp:
3.9361

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357650

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅FN₂O₂S

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCNCC2)F

Tpsa:
49.41

Logp:
0.6388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₆

Molecular Weight:
295.25

Synonyms:
None

SMILES:
O=C(C1CCN(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)CC1)O

Tpsa:
83.68

Logp:
2.0349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
O=C(C1=NN(CC2=CC=CC=C2F)C=C1)O

Tpsa:
55.12

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3