CS-0910409

5-Quinolinol, 2-chloro-4-(phenylmethoxy)-

Manufacturer: ChemScene

CAS Number: 3002074-70-3

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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

C₁₆H₁₂ClNO₂

Molecular Weight

285.72

Synonyms

None

SMILES

OC1=C2C(OCC3=CC=CC=C3)=CC(Cl)=NC2=CC=C1

Tpsa

42.35

Logp

4.1728

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0910409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₂

Molecular Weight:
285.72

Synonyms:
None

SMILES:
OC1=C2C(OCC3=CC=CC=C3)=CC(Cl)=NC2=CC=C1

Tpsa:
42.35

Logp:
4.1728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClFNO

Molecular Weight:
301.74

Synonyms:
None

SMILES:
CC1=C(OCC2=CC=CC=C2)C3=CC(F)=CC=C3N=C1Cl

Tpsa:
22.12

Logp:
4.91472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClFNO

Molecular Weight:
301.74

Synonyms:
None

SMILES:
CC1=C(OCC2=CC=CC=C2)C3=CC=C(F)C=C3N=C1Cl

Tpsa:
22.12

Logp:
4.91472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClF₂NO

Molecular Weight:
305.71

Synonyms:
None

SMILES:
FC1=C(F)C=C2C(OCC3=CC=CC=C3)=CC(Cl)=NC2=C1

Tpsa:
22.12

Logp:
4.7454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3