CS-0052021

2-Benzyl-2,6-diazaspiro[3.3]heptane oxalate

Manufacturer: ChemScene

CAS Number: 1394840-24-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0052021-250mg In Stock ₹ 10,609.44

CS-0052021 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

2-benzyl-2,6-diazaspiro[3.3]heptane,oxalic acid

SMILES

OC(=O)C(O)=O.C(N1CC2(CNC2)C1)C1=CC=CC=C1

Tpsa

89.87

Logp

0.2474

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052021

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
2-benzyl-2,6-diazaspiro[3.3]heptane,oxalic acid

SMILES:
OC(=O)C(O)=O.C(N1CC2(CNC2)C1)C1=CC=CC=C1

Tpsa:
89.87

Logp:
0.2474

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0052022

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₄N₄O₄

Molecular Weight:
466.57

Synonyms:
2-Benzyl-2,6-diazaspiro[3.3]heptane oxalate

SMILES:
OC(=O)C(O)=O.C(N1CC2(CNC2)C1)C1=CC=CC=C1.C(N1CC2(CNC2)C1)C1=CC=CC=C1

Tpsa:
105.14

Logp:
1.3392

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0052023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
(2S)-Methyl-1-azetidine-2-carboxylic acid

SMILES:
CN1CC[C@H]1C(O)=O

Tpsa:
40.54

Logp:
-0.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052024

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
(2R)-1-Methyl-2-azetidinecarboxylic acid

SMILES:
CN1CC[C@@H]1C(O)=O

Tpsa:
40.54

Logp:
-0.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1