CS-0000645

tert-Butyl 2,6-diazaspiro[3.5]nonane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 885272-17-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0000645-100mg In Stock ₹ 7,700.40
250mg CS-0000645-250mg In Stock ₹ 13,689.60
1g CS-0000645-1g In Stock ₹ 31,913.88
5g CS-0000645-5g In Stock ₹ 1,48,874.40

CS-0000645 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD08234981

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

tert-butyl 2,6-diazaspiro[3,5]nonane-6-carboxylate

SMILES

O=C(OC(C)(C)C)N(CCC1)CC21CNC2

Tpsa

41.57

Logp

1.6069

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0000645

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Purity:
98%

MDL No:
MFCD08234981

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl 2,6-diazaspiro[3,5]nonane-6-carboxylate

SMILES:
O=C(OC(C)(C)C)N(CCC1)CC21CNC2

Tpsa:
41.57

Logp:
1.6069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(N1CC(NC)=O)[C@](C1)(CCCC2)N2C(OC)=O

Tpsa:
78.95

Logp:
-0.4343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
2,6-Diazaspiro[3.4]octan-8-one, 2-Methyl-, O-MethyloxiMe

SMILES:
CN1CC(C1)(CNC/2)C2=N/OC

Tpsa:
36.86

Logp:
-0.4762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
CN1CC(CN2CC3=CC=CC=C3)(C1)/C(C2)=N\OC

Tpsa:
28.07

Logp:
1.4364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3