CS-1032017

Ethyl 5,8-difluoroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820608-31-8

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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

C₁₂H₉F₂NO₂

Molecular Weight

237.20

Synonyms

None

SMILES

O=C(OCC)C=1C=NC2=C(F)C=CC(F)=C2C1

Tpsa

39.19

Logp

2.6897

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73805
1820608-31-8 | Ethyl 5,8-difluoroquinoline-3-carboxylate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1032017

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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:
C₁₂H₉F₂NO₂

Molecular Weight:
237.20

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC2=C(F)C=CC(F)=C2C1

Tpsa:
39.19

Logp:
2.6897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂S

Molecular Weight:
188.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CSC1CC1

Tpsa:
26.3

Logp:
2.2237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1032019

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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:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
OCC1(N(C=2C=CC=CC2C1)CC=3C=CC=CC3)C

Tpsa:
23.47

Logp:
3.0003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(NNC(=O)C2)C1

Tpsa:
70.67

Logp:
0.3905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0