CS-0504680

3,7-Dibromoquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1203579-53-6

Select a Size

Pack Size SKU Availability Price
5g CS-0504680-5g In Stock ₹ 1,58,200.44

CS-0504680 - 5g

₹ 1,58,200.44

In Stock

Quantity

1

Base Price: ₹ 1,58,200.44

GST (18%): ₹ 28,476.079

Total Price: ₹ 1,86,676.519

Purity

98%

MDL No

MFCD13192872

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂NO

Molecular Weight

302.95

Synonyms

3,7-Dibromo-4-hydroxyquinoline

SMILES

OC1=C(Br)C=NC2=CC(Br)=CC=C12

Tpsa

33.12

Logp

3.4654

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BBO000328
3,7-Dibromo-4-hydroxyquinoline
Sigma Aldrich ₹ 35,690.03
AE23757
1203579-53-6 | 3,7-Dibromo-4-hydroxyquinoline
A2B Chem ₹ 5,818.08 - ₹ 1,01,388.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504680

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Purity:
98%

MDL No:
MFCD13192872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
3,7-Dibromo-4-hydroxyquinoline

SMILES:
OC1=C(Br)C=NC2=CC(Br)=CC=C12

Tpsa:
33.12

Logp:
3.4654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
FC1=CC=CC=C1C2CNC2

Tpsa:
12.03

Logp:
1.5125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504682

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Purity:
98%

MDL No:
MFCD13192891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
3-Bromo-6,7-dimethyl-4-hydroxyquinoline

SMILES:
OC1=C(Br)C=NC2=CC(C)=C(C)C=C12

Tpsa:
33.12

Logp:
3.31974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504683

--


Purity:
98%

MDL No:
MFCD17018790

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₉NO₅S

Molecular Weight:
277.34

Synonyms:
(R,S)-Hexahydro-3H-1,2,3-benzoxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester

SMILES:
O=S1(O[C@@]2([H])[C@@](CCCC2)([H])N1C(OC(C)(C)C)=O)=O

Tpsa:
72.91

Logp:
1.8097

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0