CS-0312982

7-Methylquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 5541-68-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0312982-100mg In Stock ₹ 24,897.96
250mg CS-0312982-250mg In Stock ₹ 42,266.64
1g CS-0312982-1g In Stock ₹ 1,13,281.44

CS-0312982 - 100mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

8-Hydroxy-7-Methylquinoline

SMILES

OC1=C2N=CC=CC2=CC=C1C

Tpsa

33.12

Logp

2.24882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG23107
5541-68-4 | 7-Methylquinolin-8-ol
A2B Chem ₹ 18,309.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0312982

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
8-Hydroxy-7-Methylquinoline

SMILES:
OC1=C2N=CC=CC2=CC=C1C

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312983

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
3-(3-Methoxypropyl)-1-phenylthiourea

SMILES:
COCCCNC(NC1=CC=CC=C1)=S

Tpsa:
33.29

Logp:
2.0095

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0312984

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2

Tpsa:
61.28

Logp:
3.0856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312985

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
CC1=NC(=CC=C1C=O)C(F)(F)F

Tpsa:
29.96

Logp:
2.22132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1