CS-0568498

tert-Butyl 7-((methylsulfonyl)oxy)-2-azaspiro[3.5]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1421270-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0568498-1g In Stock ₹ 1,12,682.52

CS-0568498 - 1g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₅S

Molecular Weight

319.42

Synonyms

2-Azaspiro[3.5]nonane-2-carboxylic acid, 7-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC2(CCC(OS(=O)(C)=O)CC2)C1)OC(C)(C)C

Tpsa

72.91

Logp

2.1423

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0568498

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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:
C₁₄H₂₅NO₅S

Molecular Weight:
319.42

Synonyms:
2-Azaspiro[3.5]nonane-2-carboxylic acid, 7-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2(CCC(OS(=O)(C)=O)CC2)C1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.1423

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568500

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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:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
ClCCCCC1=CNC2=C(C#N)C=CC=C21

Tpsa:
39.58

Logp:
3.60108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0568501

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Purity:
98%

MDL No:
MFCD21603981

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃ClN₄O

Molecular Weight:
170.56

Synonyms:
6-Chloro-1,2-dihydropyrazolo[3,4-d]pyriMidin-3-one

SMILES:
O=C1NNC2=NC(Cl)=NC=C21

Tpsa:
74.43

Logp:
0.2996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0568502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
ClCCCCC1=CNC2=CC=C(CO)C=C21

Tpsa:
36.02

Logp:
3.2217

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5