CS-0091225

6-Bromo-2-methylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 112182-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0091225-1g In Stock ₹ 83,763.24

CS-0091225 - 1g

₹ 83,763.24

In Stock

Quantity

1

Base Price: ₹ 83,763.24

GST (18%): ₹ 15,077.383

Total Price: ₹ 98,840.623

Purity

98%

MDL No

MFCD04208633

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

None

SMILES

O=C1C=C(C)NC2=C1C=C(Br)C=C2

Tpsa

32.86

Logp

2.59902

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AO85726
112182-47-5 | 6-bromo-2-methyl-1,4-dihydroquinolin-4-one
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091225

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Purity:
98%

MDL No:
MFCD04208633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
O=C1C=C(C)NC2=C1C=C(Br)C=C2

Tpsa:
32.86

Logp:
2.59902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0091226

--


Purity:
95+%

MDL No:
MFCD18374141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₂

Molecular Weight:
260.21

Synonyms:
None

SMILES:
FC(C1=CN=C(NC=C2)C2=C1C(OC)OC)(F)F

Tpsa:
47.14

Logp:
2.8731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0091227

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
4-Hydroxy-6-Methoxy-quinoline-2-carboxylic acid

SMILES:
O=C(C1=NC2=CC=C(OC)C=C2C(O)=C1)O

Tpsa:
79.65

Logp:
1.6472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0091230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₁H₁₀₉N₁₁O₁₂

Molecular Weight:
1188.58

Synonyms:
11-Demethylcyclosporin A

SMILES:
C/C=C/C[C@@H](C)[C@H]([C@]1([H])N(C([C@@H](NC([C@@H](N(C([C@@H](N(C([C@H](NC([C@@H](NC([C@@H](N(C([C@@H](NC([C@@H](N(C(CN(C([C@@H](NC1=O)CC)=O)C)=O)C)CC(C)C)=O)C(C)C)=O)C)CC(C)C)=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C(C)C)=O)C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A