CS-0172819

7-Benzyl-2,7-diazaspiro[3.5]nonaneoxalate

Manufacturer: ChemScene

CAS Number: 2055839-97-7

Select a Size

Pack Size SKU Availability Price
10g CS-0172819-10g In Stock ₹ 96,083.88

CS-0172819 - 10g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₄

Molecular Weight

306.36

Synonyms

None

SMILES

O=C(O)C(=O)O.C=1C=CC(=CC1)CN2CCC3(CNC3)CC2

Tpsa

89.87

Logp

1.0276

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF34221
2055839-97-7 | 7-benzyl-2,7-diazaspiro[3.5]nonane; oxalic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172819

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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:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(O)C(=O)O.C=1C=CC(=CC1)CN2CCC3(CNC3)CC2

Tpsa:
89.87

Logp:
1.0276

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0172820

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
7-bromo-6-methoxyquinazolin-4-ol

SMILES:
O=C1N=CNC2=CC(Br)=C(OC)C=C12

Tpsa:
54.98

Logp:
1.6942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0172821

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
benzyl (2R)-2-methyl-3-oxoazetidine-1-carboxylate

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](C)C(=O)C2

Tpsa:
46.61

Logp:
1.5964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0172822

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₄

Molecular Weight:
319.28

Synonyms:
benzyl cis-(1R,2S)-2-aminocyclobutanecarboxylate; 2,2,2-trifluoroacetic acid

SMILES:
C(C(O)=O)(F)(F)F.C(OCC1=CC=CC=C1)(=O)[C@@H]2[C@H](N)CC2

Tpsa:
89.62

Logp:
2.1004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3