CS-0882968

6-Methoxyisoquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2091246-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0882968-1g In Stock ₹ 4,69,382.16
5g CS-0882968-5g In Stock ₹ 13,47,227.76

CS-0882968 - 1g

₹ 4,69,382.16

In Stock

Quantity

1

Base Price: ₹ 4,69,382.16

GST (18%): ₹ 84,488.789

Total Price: ₹ 5,53,870.949

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

O=C(C1=CC(OC)=CC2=C1C=NC=C2)O

Tpsa

59.42

Logp

1.9416

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL53344
2091246-62-5 | 6-methoxyisoquinoline-8-carboxylicacid
A2B Chem ₹ 83,763.24 - ₹ 3,01,599.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882968

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CC2=C1C=NC=C2)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C(OC)CCOCC#C

Tpsa:
35.53

Logp:
0.1993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0882971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C(C1=C2N=C(N)SC2=CC(OC)=C1)O

Tpsa:
85.44

Logp:
1.5853

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882972

--


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:
O=C(C1=C2N=CC=CC2=C(F)C(OC)=C1)O

Tpsa:
59.42

Logp:
2.0807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2