CS-0153482

6-Methylquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 116529-84-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0153482-100mg In Stock ₹ 14,031.84
250mg CS-0153482-250mg In Stock ₹ 27,550.32
1g CS-0153482-1g In Stock ₹ 82,308.72

CS-0153482 - 100mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

95%

MDL No

MFCD18414794

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)N=CC=C2)O

Tpsa

33.12

Logp

2.24882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR000DEF
5-Quinolinol, 6-methyl-
Aaron Chemicals LLC ₹ 9,326.04 - ₹ 31,657.20

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153482

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Purity:
95%

MDL No:
MFCD18414794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)N=CC=C2)O

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0153483

--


Purity:
97%

MDL No:
MFCD11053604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂

Molecular Weight:
314.02

Synonyms:
1,5-DIBROMO-2,6-DIMETHYL-NAPHTHALENE

SMILES:
CC1=C(C2=C(C=C1)C(=C(C)C=C2)Br)Br

Tpsa:
0

Logp:
4.98164

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153484

--


Purity:
95+%

MDL No:
MFCD09039305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
6-Methoxy-3-methyl-1-benzofuran-2-carbaldehyde

SMILES:
CC1=C(C=O)OC2=C1C=CC(=C2)OC

Tpsa:
39.44

Logp:
2.56232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0153485

--


Purity:
95%

MDL No:
MFCD18821080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
4-Thiazolecarboxaldehyde, 2-amino-5-methyl- (9CI)

SMILES:
O=CC1=C(C)SC(N)=N1

Tpsa:
55.98

Logp:
0.84622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1