CS-0007085

(R)-2,2,2-trifluoro-N-(1-(2-nitrophenyl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₉F₃N₂O₃

Molecular Weight

262.19

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

2.3343

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0007085

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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:
C₁₀H₉F₃N₂O₃

Molecular Weight:
262.19

Synonyms:
None

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

Tpsa:
72.24

Logp:
2.3343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0007086

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Purity:
98%

MDL No:
MFCD00221762

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₈O₆

Molecular Weight:
364.43

Synonyms:
NSC-250682; Isodonol

SMILES:
O[C@@H]1[C@]2(CO3)[C@@]([C@H](O)[C@]3(O)[C@]45[C@@]2([H])CC[C@](C(C5=O)=C)([H])[C@@]4([H])O)([H])C(C)(C)CC1

Tpsa:
107.22

Logp:
0.3756

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0007089

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈O₇

Molecular Weight:
286.28

Synonyms:
None

SMILES:
CC1=C(O)C=CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1

Tpsa:
119.61

Logp:
-1.12068

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0007090

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Purity:
98%

MDL No:
MFCD00017456

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₀O₁₀

Molecular Weight:
432.38

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC(C(C(O)=CC(O)=C3[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=C3O2)=O)C=C1

Tpsa:
181.05

Logp:
0.0917

H Acceptors:
10

H Donors:
7

Rotatable Bonds:
3