CS-0689480

(8-Methylquinolin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 120139-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0689480-1g In Stock ₹ 31,143.84
5g CS-0689480-5g In Stock ₹ 92,747.04

CS-0689480 - 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

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

CC1=C2C(=C(C=C1)CO)C=CC=N2

Tpsa

33.12

Logp

2.03552

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HFY1
(8-Methylquinolin-5-yl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI12717
120139-91-5 | (8-Methylquinolin-5-yl)methanol
A2B Chem ₹ 34,395.12 - ₹ 1,01,388.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0689480

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)CO)C=CC=N2

Tpsa:
33.12

Logp:
2.03552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NC(=N1)Cl)C(C)(C)C

Tpsa:
52.08

Logp:
2.6042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H8ClN3

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=NN2C=C(N=C2C=C1)CCl

Tpsa:
30.19

Logp:
1.77652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(CNC1=NC2=CC=CC=C2N1)O

Tpsa:
60.94

Logp:
1.3556

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3