CS-0617536

5,7-Difluoroquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 1342066-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0617536-5g In Stock ₹ 2,51,289.72

CS-0617536 - 5g

₹ 2,51,289.72

In Stock

Quantity

1

Base Price: ₹ 2,51,289.72

GST (18%): ₹ 45,232.15

Total Price: ₹ 2,96,521.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂N₂

Molecular Weight

180.15

Synonyms

None

SMILES

NC1=NC2=CC(F)=CC(F)=C2C=C1

Tpsa

38.91

Logp

2.0952

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV49714
1342066-48-1 | 5,7-difluoroquinolin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0617536

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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:
C₉H₆F₂N₂

Molecular Weight:
180.15

Synonyms:
None

SMILES:
NC1=NC2=CC(F)=CC(F)=C2C=C1

Tpsa:
38.91

Logp:
2.0952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617537

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OCC12C(N)CCC1C2

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0617538

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₂₀BClN₂O₂

Molecular Weight:
270.56

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C=NN2C(C)C)O1

Tpsa:
36.28

Logp:
2.4166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617539

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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:
C₁₀H₈F₄N₂O

Molecular Weight:
248.18

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(N)C=C1O[C@@H](C)C(F)(F)F

Tpsa:
59.04

Logp:
2.60918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2