CS-0677347

2-(1h-Indol-3-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 89391-04-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0677347-100mg In Stock ₹ 93,602.64

CS-0677347 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂N₂O₂

Molecular Weight

288.30

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)C(=O)O

Tpsa

65.98

Logp

4.0813

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC44059
89391-04-8 | 2-(1H-Indol-3-yl)quinoline-4-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677347

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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:
C₁₈H₁₂N₂O₂

Molecular Weight:
288.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)C(=O)O

Tpsa:
65.98

Logp:
4.0813

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0677349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CCOC(=O)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O

Tpsa:
46.53

Logp:
2.8757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0677350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Tpsa:
50.09

Logp:
3.40198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3