CS-0735065

1,5-Dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 172882-04-1

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Purity

98%

MDL No

MFCD01752389

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈Cl₂N₂O

Molecular Weight

241.16

Synonyms

None

SMILES

Cl.Cl.CC12CNCC(C)(CNC1)C2=O

Tpsa

41.13

Logp

0.6181

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF13251
172882-04-1 | 1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one dihydrochloride
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-0735065

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Purity:
98%

MDL No:
MFCD01752389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈Cl₂N₂O

Molecular Weight:
241.16

Synonyms:
None

SMILES:
Cl.Cl.CC12CNCC(C)(CNC1)C2=O

Tpsa:
41.13

Logp:
0.6181

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0735066

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Purity:
98%

MDL No:
MFCD05670073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CC1=NC(CN2CCCCC2)=CS1

Tpsa:
16.13

Logp:
2.43742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735067

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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:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
CN1CC(N=C1)C(O)=O

Tpsa:
52.9

Logp:
-0.5867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735068

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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:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(=O)NCC(O)=O

Tpsa:
104.73

Logp:
1.1266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6