CS-0758280

2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 259180-76-2

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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

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

NCCN1CCC2(CC1)OCCO2

Tpsa

47.72

Logp

-0.216

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK77413
259180-76-2 | 2-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}ethan-1-amine
A2B Chem ₹ 34,395.12 - ₹ 7,36,500.48

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-0758280

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
NCCN1CCC2(CC1)OCCO2

Tpsa:
47.72

Logp:
-0.216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758286

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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:
C₈H₁₇Cl₂NO

Molecular Weight:
214.13

Synonyms:
None

SMILES:
Cl.COC1CCN(CCCl)CC1

Tpsa:
12.47

Logp:
1.7578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758291

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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:
C₉H₉FN₄

Molecular Weight:
192.19

Synonyms:
None

SMILES:
NCC1=CN(N=N1)C1=CC=C(F)C=C1

Tpsa:
56.73

Logp:
0.8651

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758292

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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:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N1C=C(CN)N=N1

Tpsa:
65.96

Logp:
0.7346

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3