CS-0478872

1,4-Diazabicyclo[4.2.0]Octane dihydrochloride

Manufacturer: ChemScene

CAS Number: 2387600-21-5

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Purity

98%

MDL No

MFCD19226691

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄Cl₂N₂

Molecular Weight

185.09

Synonyms

None

SMILES

Cl.Cl.N1CC2N(CC1)CC2

Tpsa

15.27

Logp

0.5075

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO44175
2387600-21-5 | 1,4-diazabicyclo[4.2.0]octane 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-0478872

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Purity:
98%

MDL No:
MFCD19226691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂N₂

Molecular Weight:
185.09

Synonyms:
None

SMILES:
Cl.Cl.N1CC2N(CC1)CC2

Tpsa:
15.27

Logp:
0.5075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478873

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Purity:
98%

MDL No:
MFCD27920309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
Cl.O=C1C2CC1CN(CC3=CC=CC=C3)C2

Tpsa:
20.31

Logp:
2.1292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478874

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Purity:
98%

MDL No:
MFCD16251004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
OC(=O)C1=C2C=NNC2=CN=C1

Tpsa:
78.87

Logp:
0.6561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478876

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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:
C₁₃H₁₉FN₂O₃

Molecular Weight:
270.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C(F)C1)C(=O)CC#N

Tpsa:
70.4

Logp:
2.06428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2