CS-0958154

6,8-Dimethylisoquinoline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060052-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0958154-1g In Stock ₹ 85,388.88

CS-0958154 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(O)C1=NC=CC2=CC(=CC(=C21)C)C

Tpsa

50.19

Logp

2.54984

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

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Img

ChemScene

CS-0958154

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC2=CC(=CC(=C21)C)C

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₃N₃O

Molecular Weight:
181.12

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(O)=C1N)C

Tpsa:
64.07

Logp:
0.7267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0958156

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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:
C₂₀H₁₆N₂O₅

Molecular Weight:
364.35

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1C)NC(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42

Tpsa:
101.66

Logp:
4.04222

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0958157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₂S

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=S(=O)(F)C1=NC=2C=CC=CC2N1

Tpsa:
62.82

Logp:
1.2211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1