CS-0002044

1,4-diaza-bicyclo[4.3.1]decane

Manufacturer: ChemScene

CAS Number: 154517-69-8

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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

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

N1(CCC2)CC2CNCC1

Tpsa

15.27

Logp

0.3016

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE98921
154517-69-8 | 1,4-DIAZA-BICYCLO[4.3.1]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-0002044

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
N1(CCC2)CC2CNCC1

Tpsa:
15.27

Logp:
0.3016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0002045

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Purity:
97%

MDL No:
MFCD09878721

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈ClN₃

Molecular Weight:
145.59

Synonyms:
PYRAZIN-2-YLMETHANAMINE HCL

SMILES:
NCC1=NC=CN=C1.Cl

Tpsa:
51.8

Logp:
0.3571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0002127

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Purity:
98%

MDL No:
MFCD09955590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
8-Quinolinamine,5,6,7,8-tetrahydro-,(8S)-(9CI)

SMILES:
N[C@@H]1C(N=CC=C2)=C2CCC1

Tpsa:
38.91

Logp:
1.4177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0002128

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)C(C=C1)=CC=C1[C@H](C)NN

Tpsa:
75.35

Logp:
0.9091

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3