CS-0325466

2-(3,4-Dihydroquinolin-1(2H)-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1018565-99-5

Select a Size

Pack Size SKU Availability Price
5g CS-0325466-5g In Stock ₹ 24,641.28

CS-0325466 - 5g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

3,4-dihydroquinolin-1(2H)-yl(oxo)acetic acid

SMILES

C1=CC=C2C(=C1)CCCN2C(=O)C(=O)O

Tpsa

57.61

Logp

1.0504

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA07240
1018565-99-5 | 3,4-Dihydroquinolin-1(2h)-yl(oxo)acetic acid
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325466

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3,4-dihydroquinolin-1(2H)-yl(oxo)acetic acid

SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)C(=O)O

Tpsa:
57.61

Logp:
1.0504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0325467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
2-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]aniline

SMILES:
C1=CC(=C(C=C1)N)C2=NC(=NO2)C3=CC=CS3

Tpsa:
64.94

Logp:
3.0473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C1N=C(N)SC2=C1C=NC3=C(OC)C=CC=C23

Tpsa:
78.1

Logp:
1.7955

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₄

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2N=C1)O

Tpsa:
119.35

Logp:
1.4234

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2