CS-0477962

7-Fluoroisoquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1955557-25-1

Select a Size

Pack Size SKU Availability Price
1g CS-0477962-1g In Stock ₹ 1,00,533.00

CS-0477962 - 1g

₹ 1,00,533.00

In Stock

Quantity

1

Base Price: ₹ 1,00,533.00

GST (18%): ₹ 18,095.94

Total Price: ₹ 1,18,628.94

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

Other Options

Image Product Name Manufacturer Price Range
AW46434
1955557-25-1 | 7-Fluoroisoquinoline-8-carboxylic acid
A2B Chem ₹ 18,480.96 - ₹ 1,75,483.56

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

Compare Similar Items

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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

Img

ChemScene

CS-0477967

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
N-(5-Bromo-3-pyridinyl)-3-methylbutanamide

SMILES:
CC(C)CC(=O)NC1C=C(Br)C=NC=1

Tpsa:
41.99

Logp:
2.8287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3