CS-0769787

1,4-Diazepan-6-Ol dihydrobromide

Manufacturer: ChemScene

CAS Number: 159789-55-6

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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

C₅H₁₄Br₂N₂O

Molecular Weight

277.99

Synonyms

None

SMILES

Br.Br.OC1CNCCNC1

Tpsa

44.29

Logp

-0.3041

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA56651
159789-55-6 | [1,4]Diazepan-6-olHydrobromide
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-0769787

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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:
C₅H₁₄Br₂N₂O

Molecular Weight:
277.99

Synonyms:
None

SMILES:
Br.Br.OC1CNCCNC1

Tpsa:
44.29

Logp:
-0.3041

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0769788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
NC1=NC=C(S1)C(=O)NCCO

Tpsa:
88.24

Logp:
-0.5526

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0769789

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CN2CCCC2)C1

Tpsa:
32.78

Logp:
1.9491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769790

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₈ClN₃O

Molecular Weight:
125.56

Synonyms:
None

SMILES:
Cl.CNC(=O)NN

Tpsa:
67.15

Logp:
-0.7891

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0