CS-0448936

5-Bromo-4-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 1841081-73-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0448936-100mg In Stock ₹ 43,464.48
250mg CS-0448936-250mg In Stock ₹ 73,838.28
1g CS-0448936-1g In Stock ₹ 1,98,841.44

CS-0448936 - 100mg

₹ 43,464.48

In Stock

Quantity

1

Base Price: ₹ 43,464.48

GST (18%): ₹ 7,823.606

Total Price: ₹ 51,288.086

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)Br)C(=CN=C2)F

Tpsa

12.89

Logp

3.1364

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI41497
1841081-73-9 | 5-Bromo-4-fluoroisoquinoline
A2B Chem ₹ 35,421.84 - ₹ 1,28,511.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448936

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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)Br)C(=CN=C2)F

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
4-[(Methylsulfanyl)Methyl]pyridin-2-aMine

SMILES:
N=1C=CC(=CC1N)CSC

Tpsa:
38.91

Logp:
1.5268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448938

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
Boc-NH-CH2-Bid

SMILES:
CC(C)(OC(NCC1=NC2=CC=CC=C2N1)=O)C

Tpsa:
67.01

Logp:
2.5876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0448939

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
6-(trifluoromethyl)-4H-1,4-benzoxazin-3-one

SMILES:
FC(F)(F)C1=CC=2NC(COC2C=C1)=O

Tpsa:
38.33

Logp:
2.0363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0