CS-0331660

6,8-Dibromo-2-methylquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 59869-01-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0331660-250mg In Stock ₹ 78,287.40

CS-0331660 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Br₂NO

Molecular Weight

316.98

Synonyms

6,8-DIBROMO-2-METHYL-3-QUINOLINOL

SMILES

CC1=NC2=C(C=C(C=C2C=C1O)Br)Br

Tpsa

33.12

Logp

3.77382

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI72272
59869-01-1 | 6,8-dibromo-2-methylquinolin-3-ol
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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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-0331660

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂NO

Molecular Weight:
316.98

Synonyms:
6,8-DIBROMO-2-METHYL-3-QUINOLINOL

SMILES:
CC1=NC2=C(C=C(C=C2C=C1O)Br)Br

Tpsa:
33.12

Logp:
3.77382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
O=C1C2=C(N=C(C)C=C2)CCC1.Cl

Tpsa:
29.96

Logp:
1.90902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0331662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
(2S)-1-propanoylpyrrolidine-2-carboxylic acid

SMILES:
CCC(=O)N1CCC[C@H]1C(=O)O

Tpsa:
57.61

Logp:
0.472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331663

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
5-(Benzyloxy)-6-chloro-2-pyridinecarbaldehyde

SMILES:
C1=CC=C(C=C1)COC2=C(Cl)N=C(C=C2)C=O

Tpsa:
39.19

Logp:
3.1265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4