CS-0491817

2-(Tert-butyl) 5-ethyl 2,7-diazaspiro[3.5]Nonane-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2102410-34-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0491817-100mg In Stock ₹ 37,560.84
250mg CS-0491817-250mg In Stock ₹ 68,191.32
1g CS-0491817-1g In Stock ₹ 1,86,264.12

CS-0491817 - 100mg

₹ 37,560.84

In Stock

Quantity

1

Base Price: ₹ 37,560.84

GST (18%): ₹ 6,760.951

Total Price: ₹ 44,321.791

Purity

98%

MDL No

MFCD31555273

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂O₄

Molecular Weight

298.38

Synonyms

O2-tert-butyl O5-ethyl 2,7-diazaspiro[3.5]nonane-2,5-dicarboxylate

SMILES

CCOC(=O)C1C2(CCNC1)CN(C(=O)OC(C)(C)C)C2

Tpsa

67.87

Logp

1.3961

H Acceptors

5

H Donors

1

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-0491817

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Purity:
98%

MDL No:
MFCD31555273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
O2-tert-butyl O5-ethyl 2,7-diazaspiro[3.5]nonane-2,5-dicarboxylate

SMILES:
CCOC(=O)C1C2(CCNC1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
67.87

Logp:
1.3961

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491818

--


Purity:
98%

MDL No:
MFCD30730386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃N

Molecular Weight:
167.17

Synonyms:
None

SMILES:
FC(F)(F)C1(C)CCNCC1

Tpsa:
12.03

Logp:
1.9384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
OC[C@H](C)N1CC(CF)C1

Tpsa:
23.47

Logp:
0.2685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491820

--


Purity:
98%

MDL No:
MFCD22395519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C1NCC2(CNCCC2)CC1

Tpsa:
41.13

Logp:
0.2662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0