CS-0466235

5-Methylquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 70585-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0466235-5g In Stock ₹ 2,08,937.52

CS-0466235 - 5g

₹ 2,08,937.52

In Stock

Quantity

1

Base Price: ₹ 2,08,937.52

GST (18%): ₹ 37,608.754

Total Price: ₹ 2,46,546.274

Purity

98%

MDL No

MFCD18448336

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

None

SMILES

CC1=CC=C(C2=C1C=CC=N2)C(=O)O

Tpsa

50.19

Logp

2.24142

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI55264
70585-51-2 | 5-Methylquinoline-8-carboxylic acid
A2B Chem ₹ 29,774.88 - ₹ 1,12,083.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0466235

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Purity:
98%

MDL No:
MFCD18448336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC1=CC=C(C2=C1C=CC=N2)C(=O)O

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466236

--


Purity:
98%

MDL No:
MFCD00493900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₆

Molecular Weight:
204.23

Synonyms:
3(2H)-Pyridazinone, 6-(3,5-dimethyl-1H-pyrazol-1-yl)-, hydrazone

SMILES:
N(N)=C1C=CC(=NN1)N2N=C(C=C2C)C

Tpsa:
84.88

Logp:
-0.01336

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466237

--


Purity:
98%

MDL No:
MFCD00038839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
N-Me-p-nitro-Phe-OH

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

Tpsa:
92.47

Logp:
0.8099

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0466238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
2-Amino-3-ethoxycarbonyl-5-methyl-4,5,6,7-tetrahydrobenzothiophene

SMILES:
CCOC(=O)C1=C(N)SC2=C1CC(C)CC2

Tpsa:
52.32

Logp:
2.6318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2