CS-0533105

3-Fluoroisoquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1104071-70-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0533105-100mg In Stock ₹ 1,19,356.20

CS-0533105 - 100mg

₹ 1,19,356.20

In Stock

Quantity

1

Base Price: ₹ 1,19,356.20

GST (18%): ₹ 21,484.116

Total Price: ₹ 1,40,840.316

Purity

98%

MDL No

None

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

O=C(C1=CC=C2C=NC(F)=CC2=C1)O

Tpsa

50.19

Logp

2.0721

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0533105

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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:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=NC(F)=CC2=C1)O

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533106

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrClNO

Molecular Weight:
246.49

Synonyms:
None

SMILES:
O=C1NCC2=C1C(Br)=CC=C2Cl

Tpsa:
29.1

Logp:
2.3459

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533107

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
FC1=CC(N)=CC2=C1NN=C2

Tpsa:
54.7

Logp:
1.2842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0533108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
FC1(CNCCC1)CO

Tpsa:
32.26

Logp:
0.0704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1