CS-0459473

3-Bromo-2,8-dimethylquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 909208-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0459473-1g In Stock ₹ 31,143.84
5g CS-0459473-5g In Stock ₹ 89,324.64

CS-0459473 - 1g

₹ 31,143.84

In Stock

Quantity

1

Base Price: ₹ 31,143.84

GST (18%): ₹ 5,605.891

Total Price: ₹ 36,749.731

Purity

98%

MDL No

None

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-2,8-dimethyl-4-hydroxyquinoline

SMILES

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

Tpsa

33.12

Logp

3.31974

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX28674
909208-88-4 | 3-bromo-2,8-dimethylquinolin-4-ol
A2B Chem ₹ 21,903.36 - ₹ 94,886.04

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459473

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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:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
3-Bromo-2,8-dimethyl-4-hydroxyquinoline

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

Tpsa:
33.12

Logp:
3.31974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0459474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
4-[(2-Methylpropyl)sulfanyl]phenol

SMILES:
OC1=CC=C(SCC(C)C)C=C1

Tpsa:
20.23

Logp:
3.1403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
SC1=CC(C)=CC=C1C(C)C

Tpsa:
0

Logp:
3.40712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CC=C(CC)S1

Tpsa:
63.32

Logp:
1.2649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4