CS-0155381

1-Cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 154093-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0155381-1g In Stock ₹ 6,160.32
5g CS-0155381-5g In Stock ₹ 20,705.52

CS-0155381 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

MFCD25973506

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂NO₄

Molecular Weight

281.21

Synonyms

1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid

SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)O)F)F)C(=O)O

Tpsa

79.53

Logp

2.0184

H Acceptors

4

H Donors

2

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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0155381

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Purity:
97%

MDL No:
MFCD25973506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₄

Molecular Weight:
281.21

Synonyms:
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid

SMILES:
C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)O)F)F)C(=O)O

Tpsa:
79.53

Logp:
2.0184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0155382

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Purity:
95%

MDL No:
MFCD11847580

Storage:
4°C

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
CyclopropaneMethanesulfonaMide

SMILES:
C1CC1CS(=O)(=O)N

Tpsa:
60.16

Logp:
-0.3151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0155383

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Purity:
98%

MDL No:
MFCD11136691

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1CC1COC2=NC=CC(=C2)C#N

Tpsa:
45.91

Logp:
1.74208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0155384

--


Purity:
97%

MDL No:
MFCD20486232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
C1CC1COC2=CN=C(Cl)N=C2

Tpsa:
35.01

Logp:
1.9188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3