CS-0433383

2-Methylquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 607-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0433383-1g In Stock ₹ 1,28,682.24

CS-0433383 - 1g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

2-Methyl-5-hydroxyquinoline

SMILES

OC1=C2C=CC(C)=NC2=CC=C1

Tpsa

33.12

Logp

2.24882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00EJRL
2-Methyl-5-hydroxyquinoline
Aaron Chemicals LLC ₹ 18,566.52 - ₹ 72,212.64
AG77701
607-72-7 | 2-Methylquinolin-5-ol
A2B Chem ₹ 24,983.52 - ₹ 3,02,454.60

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433383

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
2-Methyl-5-hydroxyquinoline

SMILES:
OC1=C2C=CC(C)=NC2=CC=C1

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
N#CC1CC(OC)C1

Tpsa:
33.02

Logp:
0.93498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433387

--


Purity:
95%

MDL No:
MFCD09953280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Cbz-DL-Prolinol

SMILES:
O=C(N1C(CO)CCC1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.7799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433388

--


Purity:
98%

MDL No:
MFCD09475841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
7-Bromo-1H-indole, N-BOC protected

SMILES:
O=C(N1C=CC2=C1C(Br)=CC=C2)OC(C)(C)C

Tpsa:
31.23

Logp:
4.187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0