CS-0661147

2-Phenyl-1-(prop-2-yn-1-yl)quinazolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 26197-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0661147-5g In Stock ₹ 2,50,690.80

CS-0661147 - 5g

₹ 2,50,690.80

In Stock

Quantity

1

Base Price: ₹ 2,50,690.80

GST (18%): ₹ 45,124.344

Total Price: ₹ 2,95,815.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂N₂O

Molecular Weight

260.29

Synonyms

None

SMILES

C#CCN1C2=CC=CC=C2C(=O)N=C1C3=CC=CC=C3

Tpsa

34.89

Logp

2.6967

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB29705
26197-90-0 | 2-Phenyl-1-(prop-2-yn-1-yl)quinazolin-4(1H)-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661147

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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:
C₁₇H₁₂N₂O

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C#CCN1C2=CC=CC=C2C(=O)N=C1C3=CC=CC=C3

Tpsa:
34.89

Logp:
2.6967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CCCC1=NN(C(=C1C(=O)OC)C(=O)OC)C

Tpsa:
70.42

Logp:
0.9458

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661149

--


Purity:
98%

MDL No:
MFCD01985504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

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

Tpsa:
80.52

Logp:
0.8451

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661150

--


Purity:
98%

MDL No:
MFCD00009105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.2793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2