CS-0339713
Ethyl (2-(5-(benzyloxy)-1H-indol-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 103857-29-0
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Purity
98%
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
Carbamic acid, N-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-, ethyl ester
SMILES
O=C(OCC)NCCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa
63.35
Logp
4.0355
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103857-29-0 | ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate | 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
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Purity: 98%
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: Carbamic acid, N-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-, ethyl ester
SMILES: O=C(OCC)NCCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 63.35
Logp: 4.0355
H Acceptors: 3
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:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
Carbamic acid, N-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-, ethyl ester
SMILES:
O=C(OCC)NCCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
63.35
Logp:
4.0355
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-(2,5-dimethoxyphenyl)ethylformamide
SMILES: COC1=CC=C(OC)C(CCNC=O)=C1
Tpsa: 47.56
Logp: 0.9923
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-(2,5-dimethoxyphenyl)ethylformamide
SMILES:
COC1=CC=C(OC)C(CCNC=O)=C1
Tpsa:
47.56
Logp:
0.9923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)N2C=C(C(=O)O)N=N2
Tpsa: 77.24
Logp: 1.28252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)N2C=C(C(=O)O)N=N2
Tpsa:
77.24
Logp:
1.28252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC(C1C(N(C(N1)=O)C2=CC=CC=C2)=O)C
Tpsa: 49.41
Logp: 1.7674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC(C1C(N(C(N1)=O)C2=CC=CC=C2)=O)C
Tpsa:
49.41
Logp:
1.7674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2