CS-0506462

3,8-Dibromoquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1204812-01-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0506462-250mg In Stock ₹ 11,892.84
1g CS-0506462-1g In Stock ₹ 30,288.24
5g CS-0506462-5g In Stock ₹ 87,613.44

CS-0506462 - 250mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

MFCD13192874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂NO

Molecular Weight

302.95

Synonyms

3,8-Dibromo-4-hydroxyquinoline

SMILES

OC1=C(Br)C=NC2=C(Br)C=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
AE23761
1204812-01-0 | 3,8-Dibromo-4-hydroxyquinoline
A2B Chem ₹ 2,909.04 - ₹ 91,805.88

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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

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ChemScene

CS-0506462

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Purity:
98%

MDL No:
MFCD13192874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
3,8-Dibromo-4-hydroxyquinoline

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

Tpsa:
33.12

Logp:
3.4654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506463

--


Purity:
98%

MDL No:
MFCD00672274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₅O₃

Molecular Weight:
285.69

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)N=C3Cl)=C3N=C2)O1

Tpsa:
119.31

Logp:
-0.2974

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0506464

--


Purity:
98%

MDL No:
MFCD14585453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂OS

Molecular Weight:
200.65

Synonyms:
None

SMILES:
CSC1=NC2=CC(Cl)=CN=C2O1

Tpsa:
38.92

Logp:
2.5981

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506466

--


Purity:
98%

MDL No:
MFCD14585307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=C(C1=NC=C2C=NC=C(C3=CC=C(OC)C=C3)N21)O

Tpsa:
76.72

Logp:
2.1031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3