CS-0517630

1-((1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-mesityl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V)

Manufacturer: ChemScene

CAS Number: 2379962-54-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅F₆N₂OP

Molecular Weight

466.40

Synonyms

None

SMILES

CC1=C([N+]2=CN([C@H]3[C@@H](O)CC4=C3C=CC=C4)CC2)C(C)=CC(C)=C1.F[P-](F)(F)(F)(F)F

Tpsa

26.48

Logp

6.64046

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL85554
2379962-54-4 | 1-((1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-mesityl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V)
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0517630

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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:
C₂₁H₂₅F₆N₂OP

Molecular Weight:
466.40

Synonyms:
None

SMILES:
CC1=C([N+]2=CN([C@H]3[C@@H](O)CC4=C3C=CC=C4)CC2)C(C)=CC(C)=C1.F[P-](F)(F)(F)(F)F

Tpsa:
26.48

Logp:
6.64046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CC(C)C(NCCC)C(OCC)=O

Tpsa:
38.33

Logp:
1.5737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0517632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂

Molecular Weight:
255.15

Synonyms:
None

SMILES:
CN1CCC(C2=CN=C(Br)C=C2)CC1

Tpsa:
16.13

Logp:
2.6533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂O₂

Molecular Weight:
196.13

Synonyms:
DL-5-[3',3',3'-Trifluoropropyl]-hydantoin

SMILES:
O=C1NC(C(CCC(F)(F)F)N1)=O

Tpsa:
58.2

Logp:
0.5369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2