CS-1096869

2,4,7-Trichloro-6-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 1265883-06-4

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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

C₁₀H₆Cl₃NO

Molecular Weight

262.52

Synonyms

None

SMILES

COC1=C(Cl)C=C2N=C(Cl)C=C(Cl)C2=C1

Tpsa

22.12

Logp

4.2036

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL77636
1265883-06-4 | 2,4,7-Trichloro-6-methoxyquinoline
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-1096869

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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:
C₁₀H₆Cl₃NO

Molecular Weight:
262.52

Synonyms:
None

SMILES:
COC1=C(Cl)C=C2N=C(Cl)C=C(Cl)C2=C1

Tpsa:
22.12

Logp:
4.2036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1096870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C(F)=CC=C2)O

Tpsa:
42.23

Logp:
2.0156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1096871

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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:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(C(N1)=C(C)C2=C1C(F)=CC(F)=C2)OC

Tpsa:
42.09

Logp:
2.54112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1096873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₂

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(C(N1C)=C(C)C2=C1C(F)=CC(F)=C2)OC

Tpsa:
31.23

Logp:
2.55152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1