CS-0436866

8-Chloro-4-hydroxy-7-methoxyquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1001095-54-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₄

Molecular Weight

253.64

Synonyms

None

SMILES

O=C(C1=NC2=C(Cl)C(OC)=CC=C2C(O)=C1)O

Tpsa

79.65

Logp

2.3006

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0436866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄

Molecular Weight:
253.64

Synonyms:
None

SMILES:
O=C(C1=NC2=C(Cl)C(OC)=CC=C2C(O)=C1)O

Tpsa:
79.65

Logp:
2.3006

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0436874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₂

Molecular Weight:
199.17

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.NC/C=C(C)/C

Tpsa:
63.32

Logp:
1.5446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0436917

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
1-Boc-5-Cyano-3-hydroxymethylindole

SMILES:
O=C(N1C=C(CO)C2=C1C=CC(C#N)=C2)OC(C)(C)C

Tpsa:
75.25

Logp:
2.78848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436980

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester

SMILES:
O=C(C1=CC=C(C(F)(F)F)NC1=O)OCC

Tpsa:
59.16

Logp:
1.5704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2