CS-1170810

(1S,6S)-2,5-Diazabicyclo[4.2.0]octane dihydrochloride

Manufacturer: ChemScene

CAS Number: 2763585-01-7

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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

C₆H₁₄Cl₂N₂

Molecular Weight

185.09

Synonyms

None

SMILES

[H][C@@]12NCCN[C@@]1([H])CC2.[H]Cl.[H]Cl

Tpsa

24.06

Logp

0.5538

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL73997
2763585-01-7 | rac-(1R,6R)-2,5-diazabicyclo[4.2.0]octanedihydrochloride,trans
A2B Chem ₹ 1,08,661.20 - ₹ 3,96,228.36

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-1170810

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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:
C₆H₁₄Cl₂N₂

Molecular Weight:
185.09

Synonyms:
None

SMILES:
[H][C@@]12NCCN[C@@]1([H])CC2.[H]Cl.[H]Cl

Tpsa:
24.06

Logp:
0.5538

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1170811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBr₂F₂N

Molecular Weight:
272.87

Synonyms:
None

SMILES:
FC1=C(Br)C=C(F)C(Br)=N1

Tpsa:
12.89

Logp:
2.8848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1170812

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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:
C₅H₇F₃O₃

Molecular Weight:
172.10

Synonyms:
None

SMILES:
O=C(O)CO[C@@H](C)C(F)(F)F

Tpsa:
46.53

Logp:
1.0384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1170813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(Br)C(F)=C2N1)O

Tpsa:
65.98

Logp:
2.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1