CS-0267111

1-(Quinolin-6-yl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 1486060-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0267111-1g In Stock ₹ 78,458.52
2.5g CS-0267111-2.5g In Stock ₹ 1,53,494.64
5g CS-0267111-5g In Stock ₹ 2,26,990.68
10g CS-0267111-10g In Stock ₹ 3,36,421.92

CS-0267111 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

None

SMILES

C=CC(C1=CC=C2N=CC=CC2=C1)O

Tpsa

33.12

Logp

2.4542

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR029KLJ
1-(Quinolin-6-yl)prop-2-en-1-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM04731
1486060-00-7 | 1-(Quinolin-6-yl)prop-2-en-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267111

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C=CC(C1=CC=C2N=CC=CC2=C1)O

Tpsa:
33.12

Logp:
2.4542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.8178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0267113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO

Molecular Weight:
184.59

Synonyms:
None

SMILES:
C=CC(C1=CC=CC(Cl)=C1F)=O

Tpsa:
17.07

Logp:
2.8478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0267114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.1944

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2