CS-0477961

5-Fluoroisoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 1432754-47-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0477961-500mg In Stock ₹ 76,661.76
1g CS-0477961-1g In Stock ₹ 1,14,907.08
5g CS-0477961-5g In Stock ₹ 3,43,951.20

CS-0477961 - 500mg

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

None

SMILES

NC1=C(F)C2C(=CN=CC=2)C=C1

Tpsa

38.91

Logp

1.9561

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC87374
1432754-47-6 | 6-Isoquinolinamine, 5-fluoro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0477961

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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:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
NC1=C(F)C2C(=CN=CC=2)C=C1

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477962

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Purity:
98%

MDL No:
MFCD29991389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
OC(=O)C1C2C(=CC=NC=2)C=CC=1F

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477963

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Purity:
98%

MDL No:
MFCD31925761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
benzyl rel-(1R,5S,6s)-6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate

SMILES:
O=C(N1C[C@]2([H])[C@@H](O)[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
1.2457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477964

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Purity:
98%

MDL No:
MFCD14698997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
5-(3-Fluorophenyl)-3,4-pyridinediamine

SMILES:
FC1C=C(C=CC=1)C2C(N)=C(N)C=NC=2

Tpsa:
64.93

Logp:
2.0521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1