CS-0510679
Methyl 2-(5-(benzyloxy)-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 5599-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510679-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0510679-5g | In Stock | ₹ 2,18,139.00 |
CS-0510679 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
98%
MDL No
MFCD00047182
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
5-Benzyloxyindole-3-acetic acid methyl ester
SMILES
O=C(OC)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa
51.32
Logp
3.4624
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5599-44-0 | Methyl 2-(5-(benzyloxy)-1H-indol-3-yl)acetate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00047182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 5-Benzyloxyindole-3-acetic acid methyl ester
SMILES: O=C(OC)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 51.32
Logp: 3.4624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00047182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
5-Benzyloxyindole-3-acetic acid methyl ester
SMILES:
O=C(OC)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
51.32
Logp:
3.4624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: COC1=CC=C(CCC[C@H](N)C(=O)O)C=C1
Tpsa: 72.55
Logp: 1.4298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
COC1=CC=C(CCC[C@H](N)C(=O)O)C=C1
Tpsa:
72.55
Logp:
1.4298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11181741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 4-(2-Methylpropoxy)phenol
SMILES: OC1=CC=C(OCC(C)C)C=C1
Tpsa: 29.46
Logp: 2.427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11181741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
4-(2-Methylpropoxy)phenol
SMILES:
OC1=CC=C(OCC(C)C)C=C1
Tpsa:
29.46
Logp:
2.427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24689384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 3,3,4,4-Tetramethyl-cyclopentanone
SMILES: O=C1CC(C)(C)C(C)(C)C1
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24689384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
3,3,4,4-Tetramethyl-cyclopentanone
SMILES:
O=C1CC(C)(C)C(C)(C)C1
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0