CS-1032635

Ethyl 5-chloroquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1823225-93-9

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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

C₁₂H₁₀ClNO₂

Molecular Weight

235.67

Synonyms

None

SMILES

O=C(OCC)C=1C=CC(Cl)=C2C=CC=NC12

Tpsa

39.19

Logp

3.0649

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BQ27925
1823225-93-9 | Ethyl 5-chloroquinoline-8-carboxylate
A2B Chem --

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-1032635

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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:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC(Cl)=C2C=CC=NC12

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032636

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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:
C₈H₉O₆P

Molecular Weight:
232.13

Synonyms:
None

SMILES:
O=P(O)(O)C(O)C=1C=CC=C2OCOC21

Tpsa:
96.22

Logp:
0.5839

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1032637

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
O=C1CCC(CC)C(C)C1

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1032639

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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:
C₁₃H₁₃F₃N₂O₃

Molecular Weight:
302.25

Synonyms:
None

SMILES:
O=C1NC2(OC3=CC=C(OC(F)(F)F)C=C13)CCNCC2

Tpsa:
59.59

Logp:
1.7871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1