CS-0489214

2-(Isoquinolin-8-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1000517-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0489214-1g In Stock ₹ 97,966.20
5g CS-0489214-5g In Stock ₹ 2,93,556.36

CS-0489214 - 1g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

MFCD09925160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

8-Isoquinolinylacetic acid

SMILES

OC(=O)CC1=CC=CC2=CC=NC=C12

Tpsa

50.19

Logp

1.8619

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE21690
1000517-56-5 | 2-(Isoquinolin-8-yl)acetic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0489457

--

Img

ChemScene

CS-0484779

--

Img

ChemScene

CS-0489184

--

Img

ChemScene

CS-0489420

--

Img

ChemScene

CS-0489261

--

Img

ChemScene

CS-0488285

--

Img

ChemScene

CS-0489437

--

Img

ChemScene

CS-0489209

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489214

--


Purity:
98%

MDL No:
MFCD09925160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
8-Isoquinolinylacetic acid

SMILES:
OC(=O)CC1=CC=CC2=CC=NC=C12

Tpsa:
50.19

Logp:
1.8619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489215

--


Purity:
98%

MDL No:
MFCD07439965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
1,8-Naphthyridine-4-acetic acid

SMILES:
OC(=O)CC1=CC=NC2=C1C=CC=N2

Tpsa:
63.08

Logp:
1.2569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₂S

Molecular Weight:
197.19

Synonyms:
5-Fluoro-1,3-benzothiazole-2-carboxylic acid

SMILES:
OC(=O)C1=NC2=C(S1)C=CC(F)=C2

Tpsa:
50.19

Logp:
2.1336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
OC(=O)C1=C(CC#N)N=CC=C1

Tpsa:
73.98

Logp:
0.84588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2