CS-0873532

6-Fluoro-n-methyl-3-nitroquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 99009-92-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃O₂

Molecular Weight

221.19

Synonyms

None

SMILES

CNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])F

Tpsa

68.06

Logp

2.3238

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0873532

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
CNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])F

Tpsa:
68.06

Logp:
2.3238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₉S

Molecular Weight:
392.42

Synonyms:
None

SMILES:
CCSC1[C@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
114.43

Logp:
0.8226

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0873534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(=O)O[C@@H]1[C@@]2(CC[C@@H](C2)C1(C)C)C

Tpsa:
26.3

Logp:
2.7643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873536

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₁₂P₂

Molecular Weight:
489.31

Synonyms:
None

SMILES:
O[C@H]1[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]([C@H]1O)COP(OP(OCC[N+](C)(C)C)([O-])=O)(O)=O

Tpsa:
238.07

Logp:
-2.933

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
8