CS-0141450

3-Benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Manufacturer: ChemScene

CAS Number: 73799-63-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0141450-250mg In Stock ₹ 22,587.84
1g CS-0141450-1g In Stock ₹ 56,384.04
5g CS-0141450-5g In Stock ₹ 1,69,408.80

CS-0141450 - 250mg

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

98+%

MDL No

MFCD00158669

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

N-benzyl azabicyclohexane-2,4-dione

SMILES

O=C(N1CC2=CC=CC=C2)C3CC3C1=O

Tpsa

37.38

Logp

1.1915

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH17861
73799-63-0 | 3-Benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione
A2B Chem ₹ 9,753.84 - ₹ 19,251.00

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0141450

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Purity:
98+%

MDL No:
MFCD00158669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-benzyl azabicyclohexane-2,4-dione

SMILES:
O=C(N1CC2=CC=CC=C2)C3CC3C1=O

Tpsa:
37.38

Logp:
1.1915

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0141452

--


Purity:
98%

MDL No:
MFCD30685161

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅Br₂NO₂

Molecular Weight:
341.04

Synonyms:
None

SMILES:
O=C(N1CC2C(Br)(Br)C2C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.9692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0141458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
(2E)-3-[4-trifluoromethoxyphenyl]-2-propen-1-ol

SMILES:
OC/C=C/C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
29.46

Logp:
2.5907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0141460

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅N₅O₄S

Molecular Weight:
313.33

Synonyms:
None

SMILES:
NC1=C2N=CN([C@H]3[C@@H](O)[C@@H](O)[C@@H](CO)O3)C2=NC(SC)=N1

Tpsa:
139.54

Logp:
-1.2581

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
3