CS-0331322

6-Bromo-2,8-dimethylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 696620-11-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0331322-100mg In Stock ₹ 1,30,906.80

CS-0331322 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₂

Molecular Weight

280.12

Synonyms

None

SMILES

CC1=CC(=CC2=C(C=C(C)N=C12)C(=O)O)Br

Tpsa

50.19

Logp

3.31234

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA48654
696620-11-8 | 6-bromo-2,8-dimethylquinoline-4-carboxylic acid
A2B Chem --

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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-0331322

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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:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
CC1=CC(=CC2=C(C=C(C)N=C12)C(=O)O)Br

Tpsa:
50.19

Logp:
3.31234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
NSC 18751

SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)O

Tpsa:
37.3

Logp:
3.7687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)O2

Tpsa:
61.28

Logp:
3.0856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331325

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃OS

Molecular Weight:
287.26

Synonyms:
4-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,3-THIADIAZOLE-5-CARBOXAMIDE

SMILES:
CC1=C(SN=N1)C(NC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
54.88

Logp:
3.11762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2