CS-0488417
Ethyl 5-(benzyloxy)-4-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 19646-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488417-5g | In Stock | ₹ 2,31,311.00 |
CS-0488417 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,311.00
GST (18%): ₹ 41,635.98
Total Price: ₹ 2,72,946.98
Purity
98%
MDL No
MFCD30471496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₃
Molecular Weight
309.36
Synonyms
1H-Indole-2-carboxylic acid, 4-methyl-5-(phenylmethoxy)-, ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C)C(OCC3=CC=CC=C3)=CC=C2N1
Tpsa
51.32
Logp
4.23202
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19646-48-1 | Ethyl 5-(benzyloxy)-4-methyl-1h-indole-2-carboxylate | 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: MFCD30471496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: 1H-Indole-2-carboxylic acid, 4-methyl-5-(phenylmethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C)C(OCC3=CC=CC=C3)=CC=C2N1
Tpsa: 51.32
Logp: 4.23202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30471496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
1H-Indole-2-carboxylic acid, 4-methyl-5-(phenylmethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C)C(OCC3=CC=CC=C3)=CC=C2N1
Tpsa:
51.32
Logp:
4.23202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18837096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (R)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CCCN[C@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18837096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(R)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CCCN[C@H]1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13189983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₂
Molecular Weight: 311.16
Synonyms: None
SMILES: IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₂
Molecular Weight:
311.16
Synonyms:
None
SMILES:
IC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8209
H Acceptors:
2
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: C₁₈H₂₃F₂NO₃
Molecular Weight: 339.38
Synonyms: ethyl (3S)-3-[(4,4-difluorocyclohexanecarbonyl)amino]-3-phenylpropanoate
SMILES: CCOC(=O)C[C@H](NC(=O)C1CCC(F)(F)CC1)C1=CC=CC=C1
Tpsa: 55.4
Logp: 3.6226
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₃F₂NO₃
Molecular Weight:
339.38
Synonyms:
ethyl (3S)-3-[(4,4-difluorocyclohexanecarbonyl)amino]-3-phenylpropanoate
SMILES:
CCOC(=O)C[C@H](NC(=O)C1CCC(F)(F)CC1)C1=CC=CC=C1
Tpsa:
55.4
Logp:
3.6226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6