CS-0036279

5-Methoxy-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 79205-04-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0036279-100mg In Stock ₹ 11,978.40
250mg CS-0036279-250mg In Stock ₹ 20,962.20
1g CS-0036279-1g In Stock ₹ 53,902.80

CS-0036279 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

2-Methyl-5-Methoxyquinoline

SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OC

Tpsa

22.12

Logp

2.55182

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0053U3
5-METHOXY-2-METHYLQUINOLINE
Aaron Chemicals LLC ₹ 9,069.36 - ₹ 41,325.48

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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-0036279

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-Methyl-5-Methoxyquinoline

SMILES:
CC1=NC2=C(C=C1)C(=CC=C2)OC

Tpsa:
22.12

Logp:
2.55182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036280

--


Purity:
98%

MDL No:
MFCD06200731

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂O₆S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
CC1=CC=C(S(=O)(OCCOCCOCCOC)=O)C=C1

Tpsa:
71.06

Logp:
1.37992

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0036281

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
C(CC(=O)O)COC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.8384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0036282

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
N-Methyl-3-oxo-N-phenylbutyramide

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

Tpsa:
37.38

Logp:
1.6285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3