CS-0664000

8-Bromo-6-methyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 36991-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0664000-1g In Stock ₹ 90,693.60

CS-0664000 - 1g

₹ 90,693.60

In Stock

Quantity

1

Base Price: ₹ 90,693.60

GST (18%): ₹ 16,324.848

Total Price: ₹ 1,07,018.448

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O₃

Molecular Weight

283.08

Synonyms

None

SMILES

CC1=CC2=C(C(=C1)Br)NN=C(C2=O)C(=O)O

Tpsa

83.05

Logp

1.69222

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48663
36991-61-4 | 8-Bromo-6-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-0664000

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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:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1)Br)NN=C(C2=O)C(=O)O

Tpsa:
83.05

Logp:
1.69222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC(C)CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)O

Tpsa:
83.05

Logp:
1.8198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2NN=C(C3=O)C(=O)O

Tpsa:
83.05

Logp:
2.2883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C(C3=O)C(=O)O

Tpsa:
83.05

Logp:
2.59672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2