Home Products Building Blocks Functional Group CS 0013204

CS-0013204

(S)-2-acetamido-3-(4-cyano-2,6-dimethylphenyl)propanoic acid

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

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

CC1=C(C[C@@H](C(O)=O)NC(C)=O)C(C)=CC(C#N)=C1

Tpsa

90.19

Logp

1.30692

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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:

C₁₄H₁₆N₂O₃

Molecular Weight:

260.29

Synonyms:

None

SMILES:

CC1=C(C[C@@H](C(O)=O)NC(C)=O)C(C)=CC(C#N)=C1

Tpsa:

90.19

Logp:

1.30692

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

MFCD13184245

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₀O₄

Molecular Weight:

194.18

Synonyms:

2-(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid

SMILES:

O=C(O)CC1COC2=CC(O)=CC=C12

Tpsa:

66.76

Logp:

1.3429

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD27959537

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₂₃ClO₃S

Molecular Weight:

366.90

Synonyms:

3'-(Chloromethyl)-2,6-dimethyl-4-[3-(methylsulfonyl)propoxy]biphenyl

SMILES:

CS(=O)(CCCOC1=CC(C)=C(C2=CC=CC(CCl)=C2)C(C)=C1)=O

Tpsa:

43.37

Logp:

4.52274

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₈FNO₂

Molecular Weight:

191.24

Synonyms:

None

SMILES:

CC(F)(C)C[C@H](NC)C(OCC)=O

Tpsa:

38.33

Logp:

1.2757

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

5