CS-0565579

4-Amino-7-fluoro-1,3-dihydrofuro[3,4-c]quinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2774613-67-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0565579-100mg In Stock ₹ 59,892.00
250mg CS-0565579-250mg In Stock ₹ 99,677.40
1g CS-0565579-1g In Stock ₹ 1,99,440.36

CS-0565579 - 100mg

₹ 59,892.00

In Stock

Quantity

1

Base Price: ₹ 59,892.00

GST (18%): ₹ 10,780.56

Total Price: ₹ 70,672.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FN₂O₃

Molecular Weight

248.21

Synonyms

None

SMILES

O=C(C1=CC2=C(COC3)C3=C(N)N=C2C=C1F)O

Tpsa

85.44

Logp

1.6845

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ77678
2774613-67-9 |
A2B Chem --

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-0565579

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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:
C₁₂H₉FN₂O₃

Molecular Weight:
248.21

Synonyms:
None

SMILES:
O=C(C1=CC2=C(COC3)C3=C(N)N=C2C=C1F)O

Tpsa:
85.44

Logp:
1.6845

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565580

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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:
C₈H₄F₂O₃

Molecular Weight:
186.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(C=O)=C1F

Tpsa:
54.37

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565581

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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:
C₉H₅F₃O₄

Molecular Weight:
234.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=CC=C1OC(F)(F)F

Tpsa:
63.6

Logp:
2.0959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565582

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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:
C₇H₉BN₂O₄

Molecular Weight:
195.97

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(B(O)O)=C1)N)OC

Tpsa:
105.67

Logp:
-1.8698

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2