CS-0162714

Methyl 8-hydroxyquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 71294-66-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0162714-100mg In Stock ₹ 7,614.84
250mg CS-0162714-250mg In Stock ₹ 15,914.16
1g CS-0162714-1g In Stock ₹ 35,935.20

CS-0162714 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

O=C(C1=CC=NC2=C(O)C=CC=C12)OC

Tpsa

59.42

Logp

1.727

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA39201
71294-66-1 | Methyl 8-hydroxyquinoline-4-carboxylate
A2B Chem ₹ 18,566.52

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0162714

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=C(O)C=CC=C12)OC

Tpsa:
59.42

Logp:
1.727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162715

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₃BrO₂

Molecular Weight:
279.21

Synonyms:
OCTANOIC ACID, 8-BROMO-, 1,1-DIMETHYLETHYL ESTER

SMILES:
O=C(OC(C)(C)C)CCCCCCCBr

Tpsa:
26.3

Logp:
4.0636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0162716

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
9-ALLYLCARBAZOLE

SMILES:
C=CCN1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
4.93

Logp:
3.9805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

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

Tpsa:
39.98

Logp:
2.16397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2