CS-1166233

(2R,5S)-2-(Tert-butyl)-3,5-dimethylimidazolidin-4-one 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1180131-01-4

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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

C₁₁H₁₉F₃N₂O₃

Molecular Weight

284.28

Synonyms

None

SMILES

C(C(O)=O)(F)(F)F.C(C)(C)(C)[C@H]1N(C)C(=O)[C@H](C)N1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1166233

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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:
C₁₁H₁₉F₃N₂O₃

Molecular Weight:
284.28

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C(C)(C)(C)[C@H]1N(C)C(=O)[C@H](C)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆CuN₂S

Molecular Weight:
213.75

Synonyms:
None

SMILES:
[Cu].S=C1NC=2C=CC=CC2N1

Tpsa:
31.58

Logp:
2.22299

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1166236

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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:
C₁₇H₃₅NO₂

Molecular Weight:
285.47

Synonyms:
None

SMILES:
O=C([O-])C(=C)C.CCCC[N+](CCC)(CCC)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166237

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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:
C₆H₉BrN₂O₂S₂

Molecular Weight:
285.17

Synonyms:
None

SMILES:
Br.O=S1(=O)CC=2SC(=NC2CC1)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A