CS-0948889

8-Ethyl-3-oxa-1-azaspiro[4.5]dec-1-en-2-amine

Manufacturer: ChemScene

CAS Number: 1469050-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0948889-5g In Stock ₹ 1,10,030.16

CS-0948889 - 5g

₹ 1,10,030.16

In Stock

Quantity

1

Base Price: ₹ 1,10,030.16

GST (18%): ₹ 19,805.429

Total Price: ₹ 1,29,835.589

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

None

SMILES

N1=C(OCC12CCC(CC)CC2)N

Tpsa

47.61

Logp

1.6703

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0948889

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
N1=C(OCC12CCC(CC)CC2)N

Tpsa:
47.61

Logp:
1.6703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(O)CC1CCCC(C)(C)CC1

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C=1C=NOC1C=2OC(=CC2)C

Tpsa:
76.47

Logp:
1.94122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
ClC1=CC=CC(O)=C1CNC(C)(C)CO

Tpsa:
52.49

Logp:
1.9061

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4