CS-0338862

7,8-Difluoroquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1189107-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0338862-5g In Stock ₹ 2,08,167.48

CS-0338862 - 5g

₹ 2,08,167.48

In Stock

Quantity

1

Base Price: ₹ 2,08,167.48

GST (18%): ₹ 37,470.146

Total Price: ₹ 2,45,637.626

Purity

97%

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

4-Amino-7,8-difluoroquinoline

SMILES

FC1=C2N=CC=C(N)C2=CC=C1F

Tpsa

38.91

Logp

2.0952

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD75082
1189107-49-0 | 4-Amino-7,8-difluoroquinoline
A2B Chem ₹ 14,374.08 - ₹ 1,56,745.92

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-0338862

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Purity:
97%

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:
4-Amino-7,8-difluoroquinoline

SMILES:
FC1=C2N=CC=C(N)C2=CC=C1F

Tpsa:
38.91

Logp:
2.0952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
6-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(Br)=CC(C)=C2N=C1C)OCC

Tpsa:
39.19

Logp:
3.79084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338864

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrClN

Molecular Weight:
270.55

Synonyms:
None

SMILES:
CC1=C2N=C(C)C=C(Cl)C2=CC=C1Br

Tpsa:
12.89

Logp:
4.26754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0338865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
4-Amino-6-bromo-7-methylquinoline

SMILES:
CC1=C(Br)C=C2C(N)=CC=NC2=C1

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0