CS-0736493

7-Methyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 187231-23-8

Select a Size

Pack Size SKU Availability Price
5g CS-0736493-5g In Stock ₹ 3,05,620.32

CS-0736493 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

CC1=CC=C2C(NN=C(C(O)=O)C2=O)=C1

Tpsa

83.05

Logp

0.92972

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48894
187231-23-8 | 7-Methyl-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-0736493

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=CC=C2C(NN=C(C(O)=O)C2=O)=C1

Tpsa:
83.05

Logp:
0.92972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0736494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
CC1=CC(C)=C2NN=C(C(O)=O)C(=O)C2=C1Cl

Tpsa:
83.05

Logp:
1.89154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0736495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₄

Molecular Weight:
313.10

Synonyms:
None

SMILES:
CCOC1=C(Br)C=C2C(NN=C(C(O)=O)C2=O)=C1

Tpsa:
92.28

Logp:
1.7825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0736496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IN₂O₃

Molecular Weight:
316.05

Synonyms:
None

SMILES:
OC(=O)C1=NNC2=CC(I)=CC=C2C1=O

Tpsa:
83.05

Logp:
1.2259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1