CS-0088087

4-Methylquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 5429-01-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0088087-100mg In Stock ₹ 10,951.68
250mg CS-0088087-250mg In Stock ₹ 18,309.84
1g CS-0088087-1g In Stock ₹ 45,860.16

CS-0088087 - 100mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

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

None

SMILES

OC1=CC=C2N=CC=C(C)C2=C1

Tpsa

33.12

Logp

2.24882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ77396
5429-01-6 | 4-Methylquinolin-6-ol
A2B Chem --

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

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Img

ChemScene

CS-0088087

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Purity:
98%

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:
None

SMILES:
OC1=CC=C2N=CC=C(C)C2=C1

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088089

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁O₃P

Molecular Weight:
198.16

Synonyms:
Dimethyl-p-carboxyphenylphosphinoxid

SMILES:
O=C(O)C1=CC=C(P(C)(C)=O)C=C1

Tpsa:
54.37

Logp:
1.6328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088091

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Purity:
98%

MDL No:
MFCD00269518

Storage:
4°C

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

Molecular Formula:
C9H9ClN2

Molecular Weight:
180.63

Synonyms:
Imidazo[1,2-a]pyridine, 2-(chloromethyl)-8-methyl- (9CI)

SMILES:
ClCC1=CN2C=CC=C(C)C2=N1

Tpsa:
17.3

Logp:
2.38152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0088092

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Purity:
97%

MDL No:
MFCD06739259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
C-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE

SMILES:
CC1=C(CN)N2C=CC=CC2=N1

Tpsa:
43.32

Logp:
1.10142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1