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CS-0114122

2-((tert-Butoxycarbonyl)amino)-3-(5-methyl-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 142847-21-0

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0114122-100mg	In Stock	₹ 5,219.16
250mg	CS-0114122-250mg	In Stock	₹ 8,556.00
1g	CS-0114122-1g	In Stock	₹ 21,732.24

CS-0114122 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

95%

MDL No

MFCD02682374

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₄

Molecular Weight

318.37

Synonyms

BOC-5-METHYL-DL-TRYPTOPHAN

SMILES

O=C(O)C(CC1=CNC2=C1C=C(C)C=C2)NC(OC(C)(C)C)=O

Tpsa

91.42

Logp

2.99672

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules ChemScene / 2-((tert-Butoxycarbonyl)amino)-3-(5-methyl-1H-indol-3-yl)propanoic acid / 100mg / 572194230 / CS-0114122 / 0.000 / 142847-21-0 / MFCD02682374 / 318.373 / C17H22N2O4	eMolecules	₹ 7,682.43
	142847-21-0 \| 2-((tert-Butoxycarbonyl)amino)-3-(5-methyl-1H-indol-3-yl)propanoic acid	A2B Chem	₹ 3,679.08 - ₹ 5,989.20

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:

95%

MDL No:

MFCD02682374

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₂N₂O₄

Molecular Weight:

318.37

Synonyms:

BOC-5-METHYL-DL-TRYPTOPHAN

SMILES:

O=C(O)C(CC1=CNC2=C1C=C(C)C=C2)NC(OC(C)(C)C)=O

Tpsa:

91.42

Logp:

2.99672

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD22572661

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₉H₅₁N₅O₈S

Molecular Weight:

749.92

Synonyms:

None

SMILES:

O=C(NCCOCCOCCOCCOCCC(NCCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)=O)CCCC[C@@H]4SC[C@]([C@]4([H])N5)([H])NC5=O

Tpsa:

156.56

Logp:

2.7378

H Acceptors:

9

H Donors:

4

Rotatable Bonds:

23

ChemScene

--

Purity:

98%

MDL No:

MFCD28122948

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₁H₃₅N₅O₇S₂

Molecular Weight:

653.77

Synonyms:

None

SMILES:

O=S(C(CNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)C(NCCC(N3C4=CC=CC=C4C#CC5=CC=CC=C5C3)=O)=O)(O)=O

Tpsa:

174.01

Logp:

1.5377

H Acceptors:

7

H Donors:

5

Rotatable Bonds:

12

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₆O₄

Molecular Weight:

248.27

Synonyms:

None

SMILES:

O=C(C1=CC=CC=C1)OCC(C2CCOCC2)=O

Tpsa:

52.6

Logp:

1.8391

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

4