CS-0714505

4-Amino-8-fluoroquinoline-3-carboxylic acid dihydrate

Manufacturer: ChemScene

CAS Number: 1609407-49-9

Select a Size

Pack Size SKU Availability Price
5g CS-0714505-5g In Stock ₹ 24,555.72

CS-0714505 - 5g

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

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=C(F)C=CC=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
AI88781
1609407-49-9 | 4-amino-8-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-0714505

--


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=C(F)C=CC=C12)C(O)=O

Tpsa:
139.21

Logp:
0.0049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0714506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
Cl.CCC1(CCNCC1)C(N)=O

Tpsa:
55.12

Logp:
0.6733

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrClNOS

Molecular Weight:
230.51

Synonyms:
None

SMILES:
Cl.OCC1=CSC(Br)=N1

Tpsa:
33.12

Logp:
1.8197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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