CS-0678717

4-Methoxyquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 927833-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0678717-1g In Stock ₹ 79,655.00

CS-0678717 - 1g

₹ 79,655.00

In Stock

Quantity

1

Base Price: ₹ 79,655.00

GST (18%): ₹ 14,337.90

Total Price: ₹ 93,992.90

Purity

98%

MDL No

MFCD18414703

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

COC1=C2C=CC=C(C2=NC=C1)O

Tpsa

42.35

Logp

1.949

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678717

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Purity:
98%

MDL No:
MFCD18414703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
COC1=C2C=CC=C(C2=NC=C1)O

Tpsa:
42.35

Logp:
1.949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C)(CC=C)CC=C

Tpsa:
0

Logp:
4.40492

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0678719

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Purity:
98%

MDL No:
MFCD09032171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C1CCN(CC1)/C=C/C2=CN=CC=C2

Tpsa:
16.13

Logp:
2.5382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2