CS-0661782

Benzyl 3-oxo-2,6-diazabicyclo[3.2.1]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 286946-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0661782-1g In Stock ₹ 1,27,912.20

CS-0661782 - 1g

₹ 1,27,912.20

In Stock

Quantity

1

Base Price: ₹ 1,27,912.20

GST (18%): ₹ 23,024.196

Total Price: ₹ 1,50,936.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

C1C2CC(=O)NC1CN2C(=O)OCC3=CC=CC=C3

Tpsa

58.64

Logp

1.286

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB34742
286946-66-5 | Benzyl 3-oxo-2,6-diazabicyclo[3.2.1]octane-6-carboxylate
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-0661782

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C1C2CC(=O)NC1CN2C(=O)OCC3=CC=CC=C3

Tpsa:
58.64

Logp:
1.286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661783

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Purity:
98%

MDL No:
MFCD12028375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2Cl

Tpsa:
37.3

Logp:
3.9466

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661784

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Purity:
98%

MDL No:
MFCD00064094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₆

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1OC2=CC=CC=C2

Tpsa:
99.38

Logp:
-1.1347

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0661785

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Purity:
98%

MDL No:
MFCD13175832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

SMILES:
CC1=CC2=C(CCC2)N=C1

Tpsa:
12.89

Logp:
1.87872

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0