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
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 | |
|---|---|---|---|---|
 | 88208-17-7 | Tryptophan, N-acetyl-6-(phenylmethoxy)- | A2B Chem | ₹ 25,924.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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