CS-0021509

8-Methyl-3-quinolinemethanol

Manufacturer: ChemScene

CAS Number: 1307237-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0021509-5g In Stock ₹ 3,35,309.64

CS-0021509 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

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

OCC1=CC2=CC=CC(C)=C2N=C1

Tpsa

33.12

Logp

2.03552

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV46227
1307237-18-8 | (8-methylquinolin-3-yl)methanol
A2B Chem --

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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

Show Difference

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ChemScene

CS-0021509

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Purity:
95%

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:
OCC1=CC2=CC=CC(C)=C2N=C1

Tpsa:
33.12

Logp:
2.03552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021510

--


Purity:
98%

MDL No:
MFCD02227041

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
2-Chloro-3-formyl-8-methylquinoline; 2-Chloro-8-methyl-3-quinolinecarbaldehyde; 2-Chloro-8-methylquinoline-3-carbaldehyde

SMILES:
O=CC1=CC2=CC=CC(C)=C2N=C1Cl

Tpsa:
29.96

Logp:
3.00912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0021511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
OCC1=NC2=C(Br)C=CC=C2C=C1

Tpsa:
33.12

Logp:
2.4896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
(6-Methoxyquinolin-3-yl)methanol; 3-Hydroxymethyl-6-methoxyquinoline; NSC 201245

SMILES:
OCC1=CC2=CC(OC)=CC=C2N=C1

Tpsa:
42.35

Logp:
1.7357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2