CS-0452837

1-Phenyl-1-(quinolin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1183075-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0452837-5g In Stock ₹ 1,42,115.16

CS-0452837 - 5g

₹ 1,42,115.16

In Stock

Quantity

1

Base Price: ₹ 1,42,115.16

GST (18%): ₹ 25,580.729

Total Price: ₹ 1,67,695.889

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO

Molecular Weight

249.31

Synonyms

1-Phenyl-1-(3-quinolyl)ethanol

SMILES

CC(C1=CC=CC=C1)(C2=CN=C3C=CC=CC3=C2)O

Tpsa

33.12

Logp

3.4906

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI11690
1183075-72-0 | 1-Phenyl-1-(3-quinolyl)ethanol
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

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-0452837

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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:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
1-Phenyl-1-(3-quinolyl)ethanol

SMILES:
CC(C1=CC=CC=C1)(C2=CN=C3C=CC=CC3=C2)O

Tpsa:
33.12

Logp:
3.4906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
Methyl 6-(Methylamino)pyridazine-3-carboxylate

SMILES:
CN=C1C=CC(=NN1)C(=O)OC

Tpsa:
67.34

Logp:
-0.2732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
2-Ethyl-4-nitro-1,3-benzoxazole

SMILES:
CCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]

Tpsa:
69.17

Logp:
2.2984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N=1N=C(C=2C=CC=CC2C1N)C

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0