CS-0438152

6-Bromo-7-fluoroquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2092836-06-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0438152-100mg In Stock ₹ 3,764.64
250mg CS-0438152-250mg In Stock ₹ 8,556.00
1g CS-0438152-1g In Stock ₹ 34,052.88

CS-0438152 - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFN₂

Molecular Weight

241.06

Synonyms

None

SMILES

NC1=CC2=CC(Br)=C(F)C=C2N=C1

Tpsa

38.91

Logp

2.7186

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW30079
2092836-06-9 | 6-Bromo-7-fluoroquinolin-3-amine
A2B Chem ₹ 2,481.24 - ₹ 27,293.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438152

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
NC1=CC2=CC(Br)=C(F)C=C2N=C1

Tpsa:
38.91

Logp:
2.7186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438153

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
4-AMINO-2-(1H-PYRROL-1-YL)PYRIDINE

SMILES:
NC1=CC(N2C=CC=C2)=NC=C1

Tpsa:
43.84

Logp:
1.4545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438156

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BBrO₂

Molecular Weight:
309.01

Synonyms:
(E)-(4-bromostyryl)boronic acid pinacol ester

SMILES:
BrC(C=C1)=CC=C1/C=C/B2OC(C)(C(C)(O2)C)C

Tpsa:
18.46

Logp:
4.0937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0438157

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅IS

Molecular Weight:
260.09

Synonyms:
5-IODO-BENZO[B]-THIOPHENE

SMILES:
IC1=CC2=C(SC=C2)C=C1

Tpsa:
0

Logp:
3.5059

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0