CS-0542183

(S)-Methyl 6-fluoro-2-methyl-5-nitro-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2304372-94-7

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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

C₁₂H₁₃FN₂O₄

Molecular Weight

268.24

Synonyms

None

SMILES

COC(N1C2=CC=C(F)C([N+]([O-])=O)=C2CC[C@@H]1C)=O

Tpsa

72.68

Logp

2.6414

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0542183

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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:
C₁₂H₁₃FN₂O₄

Molecular Weight:
268.24

Synonyms:
None

SMILES:
COC(N1C2=CC=C(F)C([N+]([O-])=O)=C2CC[C@@H]1C)=O

Tpsa:
72.68

Logp:
2.6414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₄

Molecular Weight:
179.15

Synonyms:
None

SMILES:
OC([C@@]1([C@@H]([C@H](CN1)F)O)CO)=O

Tpsa:
89.79

Logp:
-1.8957

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0542185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
2-Piperidinecarboxylicacid,4-fluoro-,(2S,4R)-(9CI)

SMILES:
OC([C@@H]1C[C@@H](CCN1)F)=O

Tpsa:
49.33

Logp:
0.1611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542186

--


Purity:
98%

MDL No:
MFCD28769958

Storage:
4°C

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

Molecular Formula:
C₇H₃FN₂O₂

Molecular Weight:
166.11

Synonyms:
None

SMILES:
N#CC1=C(F)C(C(O)=O)=NC=C1

Tpsa:
73.98

Logp:
0.79058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1