CS-1002822

4-Chloro-7-Hydroxyquinoline-6-Carboxamide

Manufacturer: ChemScene

CAS Number: 2243572-11-2

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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

C₁₀H₇ClN₂O₂

Molecular Weight

222.63

Synonyms

None

SMILES

O=C(N)C1=CC2=C(Cl)C=CN=C2C=C1O

Tpsa

76.21

Logp

1.6927

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002822

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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:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=C(N)C1=CC2=C(Cl)C=CN=C2C=C1O

Tpsa:
76.21

Logp:
1.6927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1002825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₅FN₂O₅

Molecular Weight:
558.64

Synonyms:
None

SMILES:
C(C[C@H](C[C@H](CC(O)=O)O)O)N1C(=C(C(C(NC2=CC=CC=C2)=O)=C1C(C)C)C3=CC=CC=C3)C4=C(F)C=CC=C4

Tpsa:
111.79

Logp:
6.3136

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-1002826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₂S

Molecular Weight:
343.44

Synonyms:
None

SMILES:
N=1C=C(C(OC)=C(C1CSC2=NC=3C=C(OC)C=CC3N2C)C)C

Tpsa:
49.17

Logp:
3.89464

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1002827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₈F₂N₈O₄

Molecular Weight:
790.90

Synonyms:
None

SMILES:
C([C@@]1(C[C@H](COC2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)N5C(=O)N([C@@H]([C@H](OCC6=CC=CC=C6)C)CC)N=C5)CO1)C7=C(F)C=C(F)C=C7)N8C=NC=N8

Tpsa:
104.7

Logp:
6.7977

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
15