CS-0445353

1-Bromo-8-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 1368512-30-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0445353-250mg In Stock ₹ 42,608.88
1g CS-0445353-1g In Stock ₹ 1,17,131.64

CS-0445353 - 250mg

₹ 42,608.88

In Stock

Quantity

1

Base Price: ₹ 42,608.88

GST (18%): ₹ 7,669.598

Total Price: ₹ 50,278.478

Purity

98%

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

C1=CC2=C(C(=C1)F)C(=NC=C2)Br

Tpsa

12.89

Logp

3.1364

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA49644
1368512-30-4 | 1-Bromo-8-fluoroisoquinoline
A2B Chem ₹ 17,283.12 - ₹ 1,19,099.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0445353

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Purity:
98%

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:
C1=CC2=C(C(=C1)F)C(=NC=C2)Br

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0445354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
4-(oxolan-2-yl)benzoic acid

SMILES:
C1CC(C2=CC=C(C=C2)C(=O)O)OC1

Tpsa:
46.53

Logp:
2.2363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
5-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde

SMILES:
CC1=CC(=CN=C1N(C)C2=CC=CC=C2)C=O

Tpsa:
33.2

Logp:
2.97042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
6-(4-Ethyl-piperazin-1-yl)-4-methyl-pyridine-3-carbaldehyde

SMILES:
CCN1CCN(CC1)C2=NC=C(C=O)C(=C2)C

Tpsa:
36.44

Logp:
1.34442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3