CS-0723494

8-Benzyl 1-tert-butyl 1,8-diazaspiro[5.5]undecane-1,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1160248-41-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0723494-100mg In Stock ₹ 2,28,188.52

CS-0723494 - 100mg

₹ 2,28,188.52

In Stock

Quantity

1

Base Price: ₹ 2,28,188.52

GST (18%): ₹ 41,073.934

Total Price: ₹ 2,69,262.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₂N₂O₄

Molecular Weight

388.50

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCC11CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

59.08

Logp

4.5788

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI10128
1160248-41-8 | 8-Benzyl 1-tert-butyl 1,8-diazaspiro[5.5]undecane-1,8-dicarboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0723494

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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:
C₂₂H₃₂N₂O₄

Molecular Weight:
388.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC11CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
59.08

Logp:
4.5788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
Cl.NC(CCC=C)C(O)=O

Tpsa:
63.32

Logp:
0.7863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0723496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄S

Molecular Weight:
301.40

Synonyms:
None

SMILES:
CCOC(=O)C1CSCC11CN(C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.1496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₂

Molecular Weight:
316.44

Synonyms:
None

SMILES:
CC1=CC=C2C(N)CC3(CCN(CC3)C(=O)OC(C)(C)C)C2=C1

Tpsa:
55.56

Logp:
3.66722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0