CS-0696476

(R)-5-Methyl-4,7-diazaspiro[2.5]octan-6-one

Manufacturer: ChemScene

CAS Number: 1199792-82-9

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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

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

C[C@H]1NC2(CC2)CNC1=O

Tpsa

41.13

Logp

-0.3731

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM52591
1199792-82-9 | (R)-5-Methyl-4,7-diazaspiro[2.5]octan-6-one
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0696476

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
C[C@H]1NC2(CC2)CNC1=O

Tpsa:
41.13

Logp:
-0.3731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0696477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₄O

Molecular Weight:
284.79

Synonyms:
None

SMILES:
Cl.CC(C)N1N=CC2=C1C(=O)NC1(CCNCC1)C2

Tpsa:
58.95

Logp:
1.2939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0696478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₄O

Molecular Weight:
298.81

Synonyms:
None

SMILES:
Cl.CC(C)(C)N1C=C2CC3(CCNCC3)NC(=O)C2=N1

Tpsa:
58.95

Logp:
1.468

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0696479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂S

Molecular Weight:
186.66

Synonyms:
None

SMILES:
Cl.NC1=CC2=CC=CN=C2S1

Tpsa:
38.91

Logp:
2.3003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0