CS-0000614

2,7-Diazaspiro[3.5]nonane, 2-(1-methylethyl)-

Manufacturer: ChemScene

CAS Number: 1162654-74-1

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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

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

CC(C)N(C1)CC21CCNCC2

Tpsa

15.27

Logp

1.0802

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52493
1162654-74-1 | 2,7-Diazaspiro[3.5]nonane, 2-(1-methylethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0000614

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC(C)N(C1)CC21CCNCC2

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000615

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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:
C₁₄H₂₁N₃

Molecular Weight:
231.34

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N2CCC(CN3C)(C3)CC2

Tpsa:
32.5

Logp:
1.8008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000616

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Purity:
98%

MDL No:
MFCD13184426

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1)CC21CCN(C(C)=O)CC2

Tpsa:
49.85

Logp:
1.8658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0000617

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Purity:
98%

MDL No:
MFCD13180687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
1-(2,7-diazaspiro[3.5]nonan-7-yl)ethanone

SMILES:
O=C(C)N1CCC2(CNC2)CC1

Tpsa:
32.34

Logp:
0.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0