CS-0664008

6-(4-Chlorophenyl)-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 36991-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0664008-1g In Stock ₹ 78,287.40

CS-0664008 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClN₂O₃

Molecular Weight

300.70

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)NN=C(C3=O)C(=O)O)Cl

Tpsa

83.05

Logp

2.9417

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48107
36991-86-3 | 6-(4-Chlorophenyl)-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
A2B Chem --

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-0664008

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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:
C₁₅H₉ClN₂O₃

Molecular Weight:
300.70

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC3=C(C=C2)NN=C(C3=O)C(=O)O)Cl

Tpsa:
83.05

Logp:
2.9417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664009

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Purity:
98%

MDL No:
MFCD32737432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃N₃O

Molecular Weight:
97.08

Synonyms:
None

SMILES:
C1=NN=CNC1=O

Tpsa:
58.64

Logp:
-0.8351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664010

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Purity:
98%

MDL No:
MFCD00487346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CC(=O)C(F)(F)F

Tpsa:
29.96

Logp:
1.7555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664011

--


Purity:
98%

MDL No:
MFCD28291794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂S

Molecular Weight:
223.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)SC(F)(F)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.2067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2