CS-0477958

8-Fluoro-3-methoxyisoquinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 608515-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0477958-1g In Stock ₹ 76,576.20
5g CS-0477958-5g In Stock ₹ 2,29,300.80
10g CS-0477958-10g In Stock ₹ 3,82,025.40

CS-0477958 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₃

Molecular Weight

221.18

Synonyms

None

SMILES

COC1C=C2C(=CN=1)C(F)=CC=C2C(O)=O

Tpsa

59.42

Logp

2.0807

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58570
608515-71-5 |
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0477958

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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:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
COC1C=C2C(=CN=1)C(F)=CC=C2C(O)=O

Tpsa:
59.42

Logp:
2.0807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477959

--


Purity:
98%

MDL No:
MFCD18821772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
5-Isoquinolinamine,7-fluoro-(9CI)

SMILES:
FC1=CC2C(=CC=NC=2)C(N)=C1

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477960

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Purity:
98%

MDL No:
MFCD26667163

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=CC2C(=CC=NC=2)C(Br)=C1

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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