CS-0493559

Tert-butyl (6-azaspiro[2.5]Octan-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1505064-38-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0493559-100mg In Stock ₹ 42,266.64

CS-0493559 - 100mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CNCCC11CC1

Tpsa

50.36

Logp

1.6532

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0492186

--

Img

ChemScene

CS-0493596

--

Img

ChemScene

CS-0493528

--

Img

ChemScene

CS-0480190

--

Img

ChemScene

CS-0485188

--

Img

ChemScene

CS-0493462

--

Img

ChemScene

CS-0493263

--

Img

ChemScene

CS-0493530

--

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-0493559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CNCCC11CC1

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(O)CN2)CC1

Tpsa:
61.8

Logp:
1.1103

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=O)CN2)CC1

Tpsa:
58.64

Logp:
1.3185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493562

--


Purity:
98%

MDL No:
MFCD18828896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
2-Piperidinecarboxylicacid,3-hydroxy-,(2S,3R)-(9CI)

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

Tpsa:
69.56

Logp:
-0.8161

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1