CS-0455107

(2-(4-Fluorophenoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 70764-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0455107-1g In Stock ₹ 18,652.08

CS-0455107 - 1g

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FO₂

Molecular Weight

218.22

Synonyms

[2-(4-FLUOROPHENOXY)PHENYL]METHANOL

SMILES

C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F

Tpsa

29.46

Logp

3.1103

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92799
70764-39-5 | [2-(4-Fluorophenoxy)phenyl]methanol
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-0455107

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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:
C₁₃H₁₁FO₂

Molecular Weight:
218.22

Synonyms:
[2-(4-FLUOROPHENOXY)PHENYL]METHANOL

SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F

Tpsa:
29.46

Logp:
3.1103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN₃O₂

Molecular Weight:
290.50

Synonyms:
6-BROMO-2-CHLOROMETHYL-3-NITROIMIDAZO[1,2-A] PYRIDINE

SMILES:
C1=CC2=NC(=C(N2C=C1Br)[N+](=O)[O-])CCl

Tpsa:
60.44

Logp:
2.7438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
6-methoxy-quinazolin-2-ylamine

SMILES:
N1=CC2=CC(OC)=CC=C2N=C1N

Tpsa:
61.03

Logp:
1.2206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈

Molecular Weight:
126.24

Synonyms:
trimethylcyclohexane

SMILES:
CC1CCC(C)(C)CC1

Tpsa:
0

Logp:
3.2227

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0