CS-0367507

7-Ethylquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 948290-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0367507-1g In Stock ₹ 75,463.92
5g CS-0367507-5g In Stock ₹ 2,39,739.12

CS-0367507 - 1g

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Purity

98%

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(C1=CC2=CC=C(CC)C=C2N=C1)O

Tpsa

50.19

Logp

2.4954

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD16059
948290-70-8 | 7-Ethylquinoline-3-carboxylic acid
A2B Chem ₹ 13,860.72 - ₹ 59,121.96

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367507

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(CC)C=C2N=C1)O

Tpsa:
50.19

Logp:
2.4954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367508

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
8-(5-bromo-pyridin-2-yl)-1,4-dioxa-8-aza-spiro[4.5]decane

SMILES:
C1=CC(=NC=C1Br)N2CCC3(CC2)OCCO3

Tpsa:
34.59

Logp:
2.1874

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
8-amino-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
CC1C(NC2=CC=CC(N)=C2O1)=O

Tpsa:
64.35

Logp:
0.9882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0367511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₄O

Molecular Weight:
248.24

Synonyms:
8-Phenyl[1,2,5]oxadiazolo[3,4-f]cinnoline

SMILES:
C1=CC=C(C=C1)C2=NN=C3C=CC4=NON=C4C3=C2

Tpsa:
64.7

Logp:
2.833

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1