CS-0163358

8-Bromo-7-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 1445891-57-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0163358-100mg In Stock ₹ 5,133.60
250mg CS-0163358-250mg In Stock ₹ 6,844.80
1g CS-0163358-1g In Stock ₹ 17,197.56

CS-0163358 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrFN

Molecular Weight

226.05

Synonyms

None

SMILES

FC1=C(Br)C2=C(C=C1)C=CN=C2

Tpsa

12.89

Logp

3.1364

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV99284
1445891-57-5 | 8-BROMO-7-FLUOROISOQUINOLINE
A2B Chem ₹ 3,593.52 - ₹ 4,791.36

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163358

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=C(Br)C2=C(C=C1)C=CN=C2

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0163359

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
N-[2-(4-Morpholinyl)ethyl]-4-nitroaniline

SMILES:
O=[N+](C1=CC=C(C=C1)NCCN2CCOCC2)[O-]

Tpsa:
67.64

Logp:
1.3389

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0163360

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
N-(2-Furylmethyl)-3,4-dimethylaniline

SMILES:
CC1=CC=C(C=C1C)NCC2=CC=CO2

Tpsa:
25.17

Logp:
3.50854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0163362

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₃NO

Molecular Weight:
228.50

Synonyms:
O-[(2,6-dichlorophenyl)methyl]hydroxylamine,hydrochloride

SMILES:
NOCC1=C(Cl)C=CC=C1Cl.[H]Cl

Tpsa:
35.25

Logp:
2.8055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2