CS-0727492
(S)-methyl 3-(1h-indol-3-yl)-2-((4-methoxybenzyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 168766-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0727492-1g | In Stock | ₹ 82,479.84 |
CS-0727492 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,479.84
GST (18%): ₹ 14,846.371
Total Price: ₹ 97,326.211
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₃
Molecular Weight
338.40
Synonyms
None
SMILES
COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NCC1=CC=C(OC)C=C1
Tpsa
63.35
Logp
3.0504
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168766-62-9 | (S)-methyl 3-(1H-indol-3-yl)-2-((4-methoxybenzyl)amino)propanoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: None
SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NCC1=CC=C(OC)C=C1
Tpsa: 63.35
Logp: 3.0504
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
None
SMILES:
COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NCC1=CC=C(OC)C=C1
Tpsa:
63.35
Logp:
3.0504
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C1CCCC2=C1C=NN2C1=CC=CC=C1
Tpsa: 34.89
Logp: 2.3913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C1CCCC2=C1C=NN2C1=CC=CC=C1
Tpsa:
34.89
Logp:
2.3913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: None
SMILES: CC(=O)CC1=NC(=NO1)C1=CC=C(Cl)C=C1
Tpsa: 55.99
Logp: 2.5215
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
None
SMILES:
CC(=O)CC1=NC(=NO1)C1=CC=C(Cl)C=C1
Tpsa:
55.99
Logp:
2.5215
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OC1=CC=C(OC2CCCCC2)C=C1
Tpsa: 29.46
Logp: 3.1037
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OC1=CC=C(OC2CCCCC2)C=C1
Tpsa:
29.46
Logp:
3.1037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2