CS-1155444

1-(Cyclopropylmethyl)-1,8-diazaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 1422064-93-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂

Molecular Weight

194.32

Synonyms

None

SMILES

N1CCC2(N(CCC2)CC3CC3)CC1

Tpsa

15.27

Logp

1.6144

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX10030
1422064-93-4 | 1-(cyclopropylmethyl)-1,8-diazaspiro[4.5]decane
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1155444

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
None

SMILES:
N1CCC2(N(CCC2)CC3CC3)CC1

Tpsa:
15.27

Logp:
1.6144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155445

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃S

Molecular Weight:
265.42

Synonyms:
None

SMILES:
N=1C=C(SC(C)(C)C)C=C(C1N2CCNCC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.24

Synonyms:
None

SMILES:
N#CC1=CN=C(OC=2C=CC=CC2)C=C1C

Tpsa:
45.91

Logp:
3.054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155447

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(O)C#CC1=NN(C=C1)CCC

Tpsa:
55.12

Logp:
0.7292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2