CS-0440693

8-Benzyl-1,8-diazaspiro[5.5]Undecane

Manufacturer: ChemScene

CAS Number: 1086395-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0440693-1g In Stock ₹ 95,484.96

CS-0440693 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

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

Other Options

Image Product Name Manufacturer Price Range
AI07481
1086395-04-1 | 8-Benzyl-1,8-diazaspiro[5.5]undecane
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440693

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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:
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

Img

ChemScene

CS-0440695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₄

Molecular Weight:
170.60

Synonyms:
2-Chloro-4-pyridinecarboximidohydrazide

SMILES:
C1=CN=C(C=C1C(=N)NN)Cl

Tpsa:
74.79

Logp:
0.52367

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0440696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
3-Methoxy-5-(trifluoromethyl)cinnamicacid

SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)O

Tpsa:
46.53

Logp:
2.8118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3