CS-0977720

8,8-Dimethyl-7-oxa-9-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 1512074-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0977720-5g In Stock ₹ 2,57,022.24

CS-0977720 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

O1CC2(CNC1(C)C)CCCC2

Tpsa

21.26

Logp

1.9027

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0977720

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
O1CC2(CNC1(C)C)CCCC2

Tpsa:
21.26

Logp:
1.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0977721

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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:
C₁₃H₁₃FN₂O

Molecular Weight:
232.25

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1)CNCC=2C=NC=CC2

Tpsa:
45.15

Logp:
2.2161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0977722

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC1(CCC1)C(CN)CC

Tpsa:
46.25

Logp:
0.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
OC1COCC1CN

Tpsa:
55.48

Logp:
-1.0476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1