CS-0915554

(2S,6S)-2,6-di-tert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]imidazol-4-ium chloride

Manufacturer: ChemScene

CAS Number: 2230289-80-0

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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

C₁₃H₂₆ClN₃

Molecular Weight

259.82

Synonyms

None

SMILES

[C@@](C)(C)(C)[C@@H]1NC2=[N+](C[C@H](C(C)(C)C)N2)C1.[Cl-]

Tpsa

27.07

Logp

-1.6053

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0915554

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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:
C₁₃H₂₆ClN₃

Molecular Weight:
259.82

Synonyms:
None

SMILES:
[C@@](C)(C)(C)[C@@H]1NC2=[N+](C[C@H](C(C)(C)C)N2)C1.[Cl-]

Tpsa:
27.07

Logp:
-1.6053

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0915555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₆

Molecular Weight:
290.31

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](N)CC1

Tpsa:
138.95

Logp:
0.5465

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0915556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀CaO₇

Molecular Weight:
234.22

Synonyms:
None

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

Tpsa:
135.29

Logp:
-3.6657

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0915557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C\1C=2C(O/C1=C\C=3C=CC=NC3)=CC(O)=CC2

Tpsa:
59.42

Logp:
2.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1