CS-0746606

Methyl 6,7-difluoroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1353669-51-8

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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

C₁₁H₇F₂NO₂

Molecular Weight

223.18

Synonyms

None

SMILES

COC(=O)C1=CC2=CC(F)=C(F)C=C2N=C1

Tpsa

39.19

Logp

2.2996

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57162
1353669-51-8 | Methyl6,7-Difluoroquinoline-3-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-0746606

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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:
C₁₁H₇F₂NO₂

Molecular Weight:
223.18

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC(F)=C(F)C=C2N=C1

Tpsa:
39.19

Logp:
2.2996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746608

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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:
C₉H₁₁Cl₂NO₃

Molecular Weight:
252.09

Synonyms:
None

SMILES:
Cl.N[C@@H](CC1=CC(Cl)=C(O)C=C1)C(O)=O

Tpsa:
83.55

Logp:
1.4218

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0746609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
OCC12CCC(CNC(=O)OCC3=CC=CC=C3)(CC1)OC2

Tpsa:
67.79

Logp:
2.2345

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0746611

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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:
C₁₂H₂₀ClN₃

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.NCCN1CCN(CC1)C1=CC=CC=C1

Tpsa:
32.5

Logp:
1.1891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3