CS-0648668

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

Manufacturer: ChemScene

CAS Number: 1932353-48-4

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

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
BL83126
1932353-48-4 | (4R)-4-(trifluoromethyl)imidazolidin-2-one
A2B Chem ₹ 88,212.36 - ₹ 3,18,625.44

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0648668

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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-0648669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
None

SMILES:
N[C@H](C)C1=NC=C(Br)S1

Tpsa:
38.91

Logp:
1.9253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648670

--


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