CS-0656749

2-Phenyl-6,7-dihydrobenzo[d]oxazol-4(5h)-one

Manufacturer: ChemScene

CAS Number: 201024-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0656749-5g In Stock ₹ 3,05,877.00

CS-0656749 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂

Molecular Weight

213.23

Synonyms

None

SMILES

C1CC2=C(C(=O)C1)N=C(O2)C3=CC=CC=C3

Tpsa

43.1

Logp

2.8606

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB10156
201024-62-6 | 2-Phenyl-6,7-dihydrobenzo[d]oxazol-4(5H)-one
A2B Chem --

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-0656749

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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:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C1CC2=C(C(=O)C1)N=C(O2)C3=CC=CC=C3

Tpsa:
43.1

Logp:
2.8606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656750

--


Purity:
98%

MDL No:
MFCD00237394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆N₂O₆

Molecular Weight:
450.48

Synonyms:
None

SMILES:
CCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
102.01

Logp:
3.6911

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0656751

--


Purity:
98%

MDL No:
MFCD20272809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CC1CCN(CC1)CC[C@H]2CCCN2

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656752

--


Purity:
98%

MDL No:
MFCD00672319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₅

Molecular Weight:
338.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCNC(=O)C1=NC=CN=C1)C(=O)O

Tpsa:
130.51

Logp:
0.9645

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7