CS-0141824

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

Manufacturer: ChemScene

CAS Number: None

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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

C[C@H]1N(C2=CC=C(C([N+]([O-])=O)=C2CC1)F)C(OC)=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

Show Difference

Img

ChemScene

CS-0141824

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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:
C[C@H]1N(C2=CC=C(C([N+]([O-])=O)=C2CC1)F)C(OC)=O

Tpsa:
72.68

Logp:
2.6414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141825

--


Purity:
98%

MDL No:
MFCD06799464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
(R)-4-Benzyl-3-morpholinecarboxylic acid

SMILES:
O=C([C@@H]1N(CC2=CC=CC=C2)CCOC1)O

Tpsa:
49.77

Logp:
0.972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0141826

--


Purity:
97%

MDL No:
MFCD04114908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄S

Molecular Weight:
247.31

Synonyms:
(S)-4-Boc-thiomorpholine-3-carboxylic acid

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCSC1)O

Tpsa:
66.84

Logp:
1.4235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
8-amino-1h-quinolin-2-one

SMILES:
O=C1NC2=C(C=CC=C2N)C=C1

Tpsa:
58.88

Logp:
1.1103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0