CS-0606598

N-methyl-2-(1,8-diazaspiro[4.5]Decan-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2090372-38-4

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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

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

None

SMILES

CNC(=O)CN1CCCC12CCNCC2

Tpsa

44.37

Logp

-0.0496

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX11446
2090372-38-4 | 2-(1,8-diazaspiro[4.5]decan-1-yl)-N-methylacetamide
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

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Img

ChemScene

CS-0606598

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CNC(=O)CN1CCCC12CCNCC2

Tpsa:
44.37

Logp:
-0.0496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈BNO₂Si

Molecular Weight:
317.31

Synonyms:
None

SMILES:
B(C1=CN(C2=CC=CC=C12)[Si](C(C)C)(C(C)C)C(C)C)(O)O

Tpsa:
45.39

Logp:
3.3447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0606600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC(=O)NCC1=CC=C(C=C1)N(C)C

Tpsa:
32.34

Logp:
1.3887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606602

--


Purity:
98%

MDL No:
MFCD00060595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CCNC(=S)NN

Tpsa:
50.08

Logp:
0.87532

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3