Home Products Protein Analysis Reagents Bioactive Small Molecules CS 0142078

CS-0142078

(S,R,S)-CO-C2-acid

Manufacturer: ChemScene

CAS Number: 2172819-72-4

Select a Size

Pack Size	SKU	Availability	Price
50mg	CS-0142078-50mg	In Stock	₹ 12,994.00
100mg	CS-0142078-100mg	In Stock	₹ 21,449.00
250mg	CS-0142078-250mg	In Stock	₹ 35,689.00
1g	CS-0142078-1g	In Stock	₹ 71,378.00

CS-0142078 - 50mg

₹ 12,994.00

In Stock

Quantity

1

Base Price: ₹ 12,994.00

GST (18%): ₹ 2,338.92

Total Price: ₹ 15,332.92

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₄N₄O₆S

Molecular Weight

530.64

Synonyms

VH 032 amide-alkylC2-acid

SMILES

OC(CCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O)=O

Tpsa

148.93

Logp

2.09222

H Acceptors

7

H Donors

4

Rotatable Bonds

9

Other Options

Image	Product Name	Manufacturer	Price Range
	Tocris Bioscience™ VH 032 amide-alkylC2-acid	Tocris Bioscience™	₹ 31,283.50
	eMolecules Ambeed / 4-(((S)-1-((2S4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-33-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid / 50mg / 788438987 / A1595810 / / 2172819-72-4 / [null] / 530.640 / C26H34N4O6S	eMolecules	₹ 20,961.28
	4-(((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl) pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid	Aaron Chemicals LLC	₹ 4,183.00 - ₹ 32,574.00

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₃₄N₄O₆S

Molecular Weight:

530.64

Synonyms:

VH 032 amide-alkylC2-acid

SMILES:

OC(CCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O)=O

Tpsa:

148.93

Logp:

2.09222

H Acceptors:

7

H Donors:

4

Rotatable Bonds:

9

ChemScene

--

Purity:

97%

MDL No:

MFCD01108849

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₂₃NO

Molecular Weight:

341.45

Synonyms:

1-TriphenylMethylpiperidin-4-one

SMILES:

O=C1CCN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC1

Tpsa:

20.31

Logp:

4.6434

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD06654845

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₈N₂O

Molecular Weight:

172.18

Synonyms:

3-CYANO-5-METHOXYINDOLE

SMILES:

N#CC1=CNC2=C1C=C(OC)C=C2

Tpsa:

48.81

Logp:

2.04818

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₄Cl₂N₂O

Molecular Weight:

191.01

Synonyms:

None

SMILES:

ClC(O1)=NC2=C1C=CN=C2.[H]Cl

Tpsa:

38.92

Logp:

2.298

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

0