CS-0472818

3-Phenyl-1,7a-dihydro-3H,5H-pyrrolo[1,2-c]oxazol-5-one

Manufacturer: ChemScene

CAS Number: 1090613-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0472818-1g In Stock ₹ 3,36,079.68
5g CS-0472818-5g In Stock ₹ 9,59,298.72
10g CS-0472818-10g In Stock ₹ 14,18,584.80

CS-0472818 - 1g

₹ 3,36,079.68

In Stock

Quantity

1

Base Price: ₹ 3,36,079.68

GST (18%): ₹ 60,494.342

Total Price: ₹ 3,96,574.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

O=C1N2C(OCC2C=C1)C3=CC=CC=C3

Tpsa

29.54

Logp

1.4824

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV28109
1090613-82-3 | 3-phenyl-1H,3H,5H,7aH-pyrrolo[1,2-c][1,3]oxazol-5-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-0472818

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C1N2C(OCC2C=C1)C3=CC=CC=C3

Tpsa:
29.54

Logp:
1.4824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472819

--


Purity:
98%

MDL No:
MFCD24534528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
OCC1OCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
1.051

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BrFNO₂

Molecular Weight:
310.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(CBr)(F)CC1

Tpsa:
38.33

Logp:
3.5569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(N)CC1CCC2

Tpsa:
55.56

Logp:
1.8756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0