CS-0440691

Benzyl 2,8-diazaspiro[5.5]Undecane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1086394-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0440691-1g In Stock ₹ 96,169.44

CS-0440691 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₂

Molecular Weight

288.38

Synonyms

2-Cbz-2,8-diazaspiro[5.5]undecane

SMILES

C1=CC=C(C=C1)COC(=O)N2CCCC3(CCCNC3)C2

Tpsa

41.57

Logp

2.7888

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07474
1086394-63-9 | 2-Cbz-2,8-diazaspiro[5.5]undecane
A2B Chem --

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

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Img

ChemScene

CS-0440691

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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:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
2-Cbz-2,8-diazaspiro[5.5]undecane

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCCNC3)C2

Tpsa:
41.57

Logp:
2.7888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440692

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
N-CBZ-2,7-diazaspiro[4.5]decane

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCNC3)C2

Tpsa:
41.57

Logp:
2.3987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂

Molecular Weight:
244.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCCC3(CCCCN3)C2

Tpsa:
15.27

Logp:
2.7947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
Valine, 3-hydroxy-N-methyl- (9CI)

SMILES:
CC(C)(C(C(=O)O)NC)O

Tpsa:
69.56

Logp:
-0.5701

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3