CS-0648670

(S)-4-(Trifluoromethyl)imidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 909002-36-4

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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

C₄H₅F₃N₂O

Molecular Weight

154.09

Synonyms

None

SMILES

O=C1N[C@H](C(F)(F)F)CN1

Tpsa

41.13

Logp

0.2301

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO29690
909002-36-4 |
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

Show Difference

Img

ChemScene

CS-0648670

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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:
C₄H₅F₃N₂O

Molecular Weight:
154.09

Synonyms:
None

SMILES:
O=C1N[C@H](C(F)(F)F)CN1

Tpsa:
41.13

Logp:
0.2301

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0648671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₇FN₇O₆P

Molecular Weight:
771.82

Synonyms:
None

SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H](C[C@H](N1C2=NC(F)=NC(N)=C2N=C1)O3)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Tpsa:
152.03

Logp:
7.52218

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0648672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(C(F)F)N=C1

Tpsa:
29.96

Logp:
2.14012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648673

--


Purity:
98%

MDL No:
MFCD08438798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂O₂

Molecular Weight:
238.14

Synonyms:
None

SMILES:
N[C@@H](C(F)(F)F)C1=CC=C(F)C([N+]([O-])=O)=C1

Tpsa:
69.16

Logp:
2.296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2