CS-0011539

ethyl 2,2-dimethyl-3-oxo-3-((2,2,3,3,3-pentafluoropropyl)amino)propanoate

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

C₁₀H₁₄F₅NO₃

Molecular Weight

291.22

Synonyms

None

SMILES

O=C(OCC)C(C)(C)C(NCC(F)(F)C(F)(F)F)=O

Tpsa

55.4

Logp

1.8895

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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ChemScene

CS-0011539

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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:
C₁₀H₁₄F₅NO₃

Molecular Weight:
291.22

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)C(NCC(F)(F)C(F)(F)F)=O

Tpsa:
55.4

Logp:
1.8895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0011542

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Purity:
99.10%

MDL No:
MFCD00003030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClO₃P

Molecular Weight:
268.64

Synonyms:
Phosphorochloridic acid,diphenyl ester; Diphenyl chlorophosphate

SMILES:
O=P(Cl)(OC1=CC=CC=C1)OC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0011565

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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:
C₂₀H₃₄O₃

Molecular Weight:
322.48

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CC[C@@H](OC(C)=O)C(C)C)C)([H])C(CCC1)=O

Tpsa:
43.37

Logp:
4.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0011576

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
Sulfone, methyl phenyl (6CI,7CI,8CI); (Methylsulfonyl)benzene; (Phenylsulfonyl)methane; Methyl phenyl sulfone; Phenyl methyl sulfone; Methyl phenyl sulphone

SMILES:
O=S(C1=CC=CC=C1)(C)=O

Tpsa:
34.14

Logp:
1.0901

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1