CS-0468586

2-Acetamido-3-(6-(benzyloxy)-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 88208-17-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0468586-250mg In Stock ₹ 24,127.92
1g CS-0468586-1g In Stock ₹ 59,806.44

CS-0468586 - 250mg

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98%

MDL No

MFCD09756736

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀N₂O₄

Molecular Weight

352.38

Synonyms

2-Acetamido-3-[6-(benzyloxy)-3-indolyl]propanoic Acid

SMILES

O=C(O)C(NC(C)=O)CC1=CNC2=C1C=CC(OCC3=CC=CC=C3)=C2

Tpsa

91.42

Logp

2.8787

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY12374
88208-17-7 | Tryptophan, N-acetyl-6-(phenylmethoxy)-
A2B Chem ₹ 25,924.68

SAFETY INFORMATION

Pictograms

GHS07

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

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Img

ChemScene

CS-0468586

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Purity:
98%

MDL No:
MFCD09756736

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
2-Acetamido-3-[6-(benzyloxy)-3-indolyl]propanoic Acid

SMILES:
O=C(O)C(NC(C)=O)CC1=CNC2=C1C=CC(OCC3=CC=CC=C3)=C2

Tpsa:
91.42

Logp:
2.8787

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0468587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
(E)-tert-butyl 3-(4-bromophenyl)acrylate

SMILES:
O=C(OC(C)(C)C)/C=C/C1=CC=C(Br)C=C1

Tpsa:
26.3

Logp:
3.804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
Benzoic acid, 4-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(/C=C/C(OC(C)(C)C)=O)C=C1

Tpsa:
52.6

Logp:
2.8281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468589

--


Purity:
98%

MDL No:
MFCD30828777

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₈N₂O₅

Molecular Weight:
364.44

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O

Tpsa:
84.94

Logp:
2.4915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7