CS-0717043

(4-Phenoxypyridin-2-yl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443311-74-7

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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

C₁₈H₁₅NO₂

Molecular Weight

277.32

Synonyms

None

SMILES

OC(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=NC=CC=C1

Tpsa

42.35

Logp

3.9556

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97300
1443311-74-7 | (4-Phenoxypyridin-2-yl)(phenyl)methanol
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

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-0717043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
OC(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=NC=CC=C1

Tpsa:
42.35

Logp:
3.9556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FS

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC1=CC(F)=CC=C1C1=CC=C(S)C=C1

Tpsa:
0

Logp:
4.08982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0717045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂S

Molecular Weight:
269.19

Synonyms:
None

SMILES:
ClC1=CC(CSC2=CC(Cl)=CC=C2)=CC=C1

Tpsa:
0

Logp:
5.2857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.96762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3