CS-0960471

5-Bromo-8-fluoroquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2092836-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0960471-1g In Stock ₹ 94,971.60

CS-0960471 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFN₂

Molecular Weight

241.06

Synonyms

None

SMILES

FC=1C=CC(Br)=C2C=C(N)C=NC12

Tpsa

38.91

Logp

2.7186

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0960471

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC=1C=CC(Br)=C2C=C(N)C=NC12

Tpsa:
38.91

Logp:
2.7186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂N₂

Molecular Weight:
259.05

Synonyms:
None

SMILES:
FC1=CC2=CC(N)=CN=C2C(F)=C1Br

Tpsa:
38.91

Logp:
2.8577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960473

--


Purity:
95%

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:
None

SMILES:
BrC1=CC=C(C2=NC=C(N)C=C12)C

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC1=CC2=NC=C(N)C=C2C=C1C

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0