CS-0270580

4-Formylquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 91059-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0270580-1g In Stock ₹ 95,827.20
5g CS-0270580-5g In Stock ₹ 2,86,711.56

CS-0270580 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₃

Molecular Weight

201.18

Synonyms

None

SMILES

C1=CC2=C(C(=C1)C(=O)O)N=CC=C2C=O

Tpsa

67.26

Logp

1.7455

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16912
91059-56-2 | 4-Formylquinoline-8-carboxylic acid
A2B Chem --

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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-0270580

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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:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=CC=C2C=O

Tpsa:
67.26

Logp:
1.7455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270581

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
2,2,2-trifluoro-1-(1H-indol-7-yl)ethanol

SMILES:
C1=CC2=C(C(=C1)C(C(F)(F)F)O)NC=C2

Tpsa:
36.02

Logp:
2.7636

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270582

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
7-(trifluoromethyl)-2,3-dihydro-1H-indole

SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)NCC2

Tpsa:
12.03

Logp:
2.6734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270583

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylamine

SMILES:
C1=CC2=C(C(=C1)Cl)NC3=C2CCCC3N

Tpsa:
41.81

Logp:
3.1574

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0