CS-0880414

6-Methylisoquinoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1824316-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0880414-1g In Stock ₹ 4,19,671.80
5g CS-0880414-5g In Stock ₹ 12,02,118.00
10g CS-0880414-10g In Stock ₹ 17,78,963.52

CS-0880414 - 1g

₹ 4,19,671.80

In Stock

Quantity

1

Base Price: ₹ 4,19,671.80

GST (18%): ₹ 75,540.924

Total Price: ₹ 4,95,212.724

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

None

SMILES

O=C(C1=C(C)C=CC2=C1C=CN=C2)O

Tpsa

50.19

Logp

2.24142

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW24030
1824316-33-7 | 6-methylisoquinoline-5-carboxylic acid
A2B Chem ₹ 74,950.56 - ₹ 2,69,599.56

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

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Img

ChemScene

CS-0880414

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(C1=C(C)C=CC2=C1C=CN=C2)O

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂S

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C2N=C(C)SC2=C1)O

Tpsa:
50.19

Logp:
2.44202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C1=C(C=O)N(C(C)(C)C)N=C1C)OCC

Tpsa:
61.19

Logp:
1.93572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0880417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(C1=C(CO)N(C(C)(C)C)N=C1C)OCC

Tpsa:
64.35

Logp:
1.61552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3