Home Products Building Blocks Functional Group CS 0013203

CS-0013203

(S)-methyl 2-acetamido-3-(4-cyano-2,6-dimethylphenyl)propanoate

Manufacturer: ChemScene

CAS Number: None

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

C₁₅H₁₈N₂O₃

Molecular Weight

274.32

Synonyms

None

SMILES

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

Tpsa

79.19

Logp

1.39532

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	(Z)2S,4R-Sacubitril	ChemScene	₹ 55,614.00 - ₹ 1,71,120.00
	(R,Z)-tert-Butyl (1-(7-(3-bromobut-2-en-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate Linagliptin Impurity	ChemScene	₹ 32,940.60
	(R)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((4-Chloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(methylsulfonamido)cyclohexyl)oxalamide Edoxaban Impurity	ChemScene	₹ 13,176.24
	Isopropyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 39,528.72
	Methyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 19,764.36
	N,N'-((1S,2R,4S)-4-(Dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide) Edoxaban Impurity	ChemScene	₹ 13,176.24

...

Related Products

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₈N₂O₃

Molecular Weight:

274.32

Synonyms:

None

SMILES:

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

Tpsa:

79.19

Logp:

1.39532

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4

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