CS-0909517

Ethyl 6-chloro-4-hydroxy-8-iodo-5-methylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3003707-64-7

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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

C₁₃H₁₁ClINO₃

Molecular Weight

391.59

Synonyms

None

SMILES

O=C(C1=C(O)C2=C(C)C(Cl)=CC(I)=C2N=C1)OCC

Tpsa

59.42

Logp

3.68352

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0909517

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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:
C₁₃H₁₁ClINO₃

Molecular Weight:
391.59

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(C)C(Cl)=CC(I)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.68352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)C2=C(C)C(Cl)=CC=C2N=C1)O

Tpsa:
50.19

Logp:
4.01822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
OCC1=C(C(C)C)C2=C(C)C(Cl)=CC=C2N=C1

Tpsa:
33.12

Logp:
3.81232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClFNO₂

Molecular Weight:
318.53

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.5764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1