CS-0910412

Quinoline, 2-chloro-6,7-difluoro-4-(phenylmethoxy)-

Manufacturer: ChemScene

CAS Number: 3002074-69-0

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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

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

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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-0910412

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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:
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

Img

ChemScene

CS-0910413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClF₃NO

Molecular Weight:
337.72

Synonyms:
None

SMILES:
FC(C1=CC=C2N=C(Cl)C=C(OCC3=CC=CC=C3)C2=C1)(F)F

Tpsa:
22.12

Logp:
5.486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910415

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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:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(OC)C=C1C

Tpsa:
35.53

Logp:
2.44362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0910416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₃

Molecular Weight:
279.52

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(Cl)=C1OC

Tpsa:
35.53

Logp:
2.8977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2