CS-0377168

8-Benzyl-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione

Manufacturer: ChemScene

CAS Number: 51483-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0377168-5g In Stock ₹ 3,16,828.68

CS-0377168 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

O=C1OC(C2N(C1CC2)CC3=CC=CC=C3)=O

Tpsa

46.61

Logp

1.103

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW45046
51483-84-2 | 8-benzyl-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0377168

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C1OC(C2N(C1CC2)CC3=CC=CC=C3)=O

Tpsa:
46.61

Logp:
1.103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0377169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)[C@H](CC[C@@H]2C(O)=O)N2CC3=CC=CC=C3

Tpsa:
69.64

Logp:
2.4206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0377171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁ClN₂O₂

Molecular Weight:
356.85

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C(C3N(C1CC3)CC4=CC=CC=C4)=O.Cl

Tpsa:
40.62

Logp:
3.0104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0377172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
3-benzyl-3,8-diazabicyclooctane[3.2.1]-2,q-dione

SMILES:
O=C(C1NC2CC1)N(C2=O)CC3=CC=CC=C3.Cl

Tpsa:
49.41

Logp:
1.0978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2