CS-0714508

4-Amino-6-fluoro-3-quinolinecarboxylic acid dihydrate

Manufacturer: ChemScene

CAS Number: 1609403-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0714508-1g In Stock ₹ 8,898.24
5g CS-0714508-5g In Stock ₹ 34,566.24

CS-0714508 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₂O₄

Molecular Weight

242.20

Synonyms

None

SMILES

O.O.NC1=C(C=NC2=CC=C(F)C=C12)C(O)=O

Tpsa

139.21

Logp

0.0049

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88819
1609403-61-3 | 4-amino-6-fluoro-3-quinolinecarboxylic acid dihydrate
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0714508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₄

Molecular Weight:
242.20

Synonyms:
None

SMILES:
O.O.NC1=C(C=NC2=CC=C(F)C=C12)C(O)=O

Tpsa:
139.21

Logp:
0.0049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0714509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1C=C(N2CCNCC2)C=NN1C

Tpsa:
113.16

Logp:
-1.6159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1NC2=CC(N)=C(N(C)C)C=C2N1

Tpsa:
109.41

Logp:
0.5233

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0714511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.CC1CCN(CC1)C(=O)CCN

Tpsa:
46.33

Logp:
1.0155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2