CS-0370574

Methyl 3-fluoro-8-methoxyquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2639205-54-0

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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

C₁₂H₁₀FNO₃

Molecular Weight

235.21

Synonyms

None

SMILES

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

Tpsa

48.42

Logp

2.1691

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0370574

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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:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

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

Tpsa:
48.42

Logp:
2.1691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370576

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Purity:
98%

MDL No:
MFCD00167106

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=S

Tpsa:
113.76

Logp:
-1.19371

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0370577

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Purity:
98%

MDL No:
MFCD00671668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3-Phenyl-L-serine

SMILES:
OC([C@@H](N)[C@@H](C1=CC=CC=C1)O)=O

Tpsa:
83.55

Logp:
0.1319

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0370578

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
2-Amino-5-bromo-4-fluoro-benzaldehyde

SMILES:
O=CC1=CC(Br)=C(F)C=C1N

Tpsa:
43.09

Logp:
1.9829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1