CS-0225265

2-Methylquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 613-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0225265-1g In Stock ₹ 5,903.64
5g CS-0225265-5g In Stock ₹ 17,283.12

CS-0225265 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

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

6-Hydroxyquinaldine

SMILES

CC1=NC2=CC=C(C=C2C=C1)O

Tpsa

33.12

Logp

2.24882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003IFH
2-Methylquinolin-6-ol
Aaron Chemicals LLC ₹ 1,796.76 - ₹ 18,737.64
AB62753
613-21-8 | 2-METHYLQUINOLIN-6-OL
A2B Chem ₹ 6,417.00 - ₹ 19,336.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0225265

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Purity:
95%

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:
6-Hydroxyquinaldine

SMILES:
CC1=NC2=CC=C(C=C2C=C1)O

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0225266

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₂N₂O

Molecular Weight:
212.20

Synonyms:
1-[1-(DIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-YL]ETHANOL

SMILES:
CC(C1=NC2=CC=CC=C2N1C(F)F)O

Tpsa:
38.05

Logp:
2.4847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=C(C)C([N+]([O-])=O)=C1C

Tpsa:
80.44

Logp:
2.21826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225268

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
C1CC(C(=O)O)N(C1)C(=O)C2=CC=CO2

Tpsa:
70.75

Logp:
0.9688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2