CS-0961148

8-Bromo-3-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 2385645-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-0961148-1g In Stock ₹ 1,05,067.68

CS-0961148 - 1g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrFN

Molecular Weight

226.05

Synonyms

None

SMILES

FC=1N=CC2=C(Br)C=CC=C2C1

Tpsa

12.89

Logp

3.1364

H Acceptors

1

H Donors

0

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-0961148

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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:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC=1N=CC2=C(Br)C=CC=C2C1

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₄O₂

Molecular Weight:
357.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CC(Br)=CN=C2N)CC1

Tpsa:
71.69

Logp:
2.4834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961150

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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:
C₇H₃BrClIN₂

Molecular Weight:
357.37

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C=2C(I)=NNC12

Tpsa:
28.68

Logp:
3.5834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC(=CC=C32)C)CC1

Tpsa:
58.64

Logp:
3.21582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0