CS-0573385

2,3-Dimethyl-6-azaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 956784-80-8

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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

C₁₁H₂₁N

Molecular Weight

167.29

Synonyms

None

SMILES

CC1CC2(CCCCN2)CC1C

Tpsa

12.03

Logp

2.5647

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AT67991
956784-80-8 | 2,3-Dimethyl-6-aza-spiro[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-0573385

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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:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
CC1CC2(CCCCN2)CC1C

Tpsa:
12.03

Logp:
2.5647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0573386

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
4-(Isoxazol-4-yl)-2-(methylthio)pyrimidine

SMILES:
CSC1=NC=CC(=N1)C2=CON=C2

Tpsa:
51.81

Logp:
1.8535

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573387

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)O)C(C)(C(=O)O)N

Tpsa:
83.55

Logp:
0.95912

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0573388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
5-FLUORO-8-METHYL-ISOQUINOLIN-3-YLAMINE

SMILES:
CC1=C2C=NC(=CC2=C(C=C1)F)N

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0