Home Products Building Blocks Functional Group CS 0009724

CS-0009724

(E)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethenamine

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

C₁₂H₁₇NO₄S

Molecular Weight

271.33

Synonyms

None

SMILES

COC1=CC=C(C=C1OCC)/C(N)=C\S(C)(=O)=O

Tpsa

78.62

Logp

1.3956

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₇NO₄S

Molecular Weight:

271.33

Synonyms:

None

SMILES:

COC1=CC=C(C=C1OCC)/C(N)=C\S(C)(=O)=O

Tpsa:

78.62

Logp:

1.3956

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₂₄F₃N

Molecular Weight:

359.43

Synonyms:

Cinacalcet 7,8-Dihydro Racemate Base

SMILES:

CC(NCCCC1=CC(C(F)(F)F)=CC=C1)C2=C3C(C=CCC3)=CC=C2

Tpsa:

12.03

Logp:

5.9482

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₁₉FO₆

Molecular Weight:

374.36

Synonyms:

None

SMILES:

F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(O)O[C@@H]1COC(C3=CC=CC=C3)=O

Tpsa:

82.06

Logp:

2.5144

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD00467133

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₄N₂O₂

Molecular Weight:

218.25

Synonyms:

1-Methyl-L-tryptophan; (S)-NLG-8189

SMILES:

N[C@@H](CC1=CN(C)C2=CC=CC=C12)C(O)=O

Tpsa:

68.25

Logp:

1.1327

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

3