CS-0361160

8-Fluoro-1,2-dihydro-2-methyl-6-oxo-9-(3-oxo-1-piperazinyl)-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 81963-07-7

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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

C₁₇H₁₆FN₃O₄

Molecular Weight

345.33

Synonyms

None

SMILES

O=C(C1=CN2C3=C(CC2C)C(N4CC(NCC4)=O)=C(F)C=C3C1=O)O

Tpsa

70.16

Logp

1.53472

H Acceptors

2

H Donors

2

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-0361160

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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:
C₁₇H₁₆FN₃O₄

Molecular Weight:
345.33

Synonyms:
None

SMILES:
O=C(C1=CN2C3=C(CC2C)C(N4CC(NCC4)=O)=C(F)C=C3C1=O)O

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0361161

--


Purity:
97%

MDL No:
MFCD02954228

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
8-Methylchromon-2-carbonsaeure

SMILES:
CC1=C2C(=CC=C1)C(=O)C=C(C(=O)O)O2

Tpsa:
67.51

Logp:
1.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=[N+](C1=C2N=C(N3CCCCC3)C=CC2=CC=C1)[O-]

Tpsa:
59.27

Logp:
3.1333

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
Acetic Acid 8-Nonenyl Ester

SMILES:
C=CCCCCCCCOC(=O)C

Tpsa:
26.3

Logp:
3.0761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8