CS-0469225

1-(Chloromethyl)-5-fluoro-3,4-dihydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 141463-78-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0469225-100mg In Stock ₹ 41,667.72
250mg CS-0469225-250mg In Stock ₹ 70,244.76
1g CS-0469225-1g In Stock ₹ 1,89,173.16

CS-0469225 - 100mg

₹ 41,667.72

In Stock

Quantity

1

Base Price: ₹ 41,667.72

GST (18%): ₹ 7,500.19

Total Price: ₹ 49,167.91

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂FN

Molecular Weight

234.10

Synonyms

None

SMILES

FC1=CC=CC2=C1CCN=C2CCl.[H]Cl

Tpsa

12.36

Logp

2.8315

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA24979
141463-78-7 | Isoquinoline, 1-(chloromethyl)-5-fluoro-3,4-dihydro-, hydrochloride
A2B Chem ₹ 45,432.36 - ₹ 2,07,996.36

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469225

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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:
C₁₀H₁₀Cl₂FN

Molecular Weight:
234.10

Synonyms:
None

SMILES:
FC1=CC=CC2=C1CCN=C2CCl.[H]Cl

Tpsa:
12.36

Logp:
2.8315

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C(CCC)=C1

Tpsa:
20.23

Logp:
2.9981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
O=C1NC2=C(Cl)N=CC=C2CC1

Tpsa:
41.99

Logp:
1.6197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
Propanedinitrile, 2-(4-nitrophenyl)-

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

Tpsa:
90.72

Logp:
1.72556

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2