CS-0212357

2-Propoxyquinoline

Manufacturer: ChemScene

CAS Number: 945-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0212357-1g In Stock ₹ 5,475.84
5g CS-0212357-5g In Stock ₹ 15,743.04

CS-0212357 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

MFCD18783197

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

Quinoline,2-propoxy

SMILES

CCCOC1=NC2=CC=CC=C2C=C1

Tpsa

22.12

Logp

3.0236

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI00724
945-83-5 | 2-Propoxyquinoline
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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

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Img

ChemScene

CS-0212357

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Purity:
95%

MDL No:
MFCD18783197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
Quinoline,2-propoxy

SMILES:
CCCOC1=NC2=CC=CC=C2C=C1

Tpsa:
22.12

Logp:
3.0236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212358

--


Purity:
98%

MDL No:
MFCD13188494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂S

Molecular Weight:
233.13

Synonyms:
5-bromo-2-pyrimidinyl isopropyl sulphide

SMILES:
CC(SC1=NC=C(C=N1)Br)C

Tpsa:
25.78

Logp:
2.7396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212359

--


Purity:
98%

MDL No:
MFCD22383787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
COC(C1=C(C=CC=C1F)Br)OC

Tpsa:
18.46

Logp:
2.8796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212360

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Purity:
98%

MDL No:
MFCD19237235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CCCCC(=O)C1=C(C=C(C=C1)Br)F

Tpsa:
17.07

Logp:
3.9611

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4