CS-1030332
5-((1H-Indol-3-yl)methyl)-4-benzylmorpholin-3-one
Manufacturer: ChemScene
CAS Number: 1803592-59-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₂
Molecular Weight
320.39
Synonyms
None
SMILES
O=C1N(CC=2C=CC=CC2)C(COC1)CC3=CNC=4C=CC=CC43
Tpsa
45.33
Logp
3.138
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803592-59-7 | 4-benzyl-5-(1H-indol-3-ylmethyl)morpholin-3-one | A2B Chem | ₹ 45,090.12 - ₹ 1,19,185.08 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₂
Molecular Weight: 320.39
Synonyms: None
SMILES: O=C1N(CC=2C=CC=CC2)C(COC1)CC3=CNC=4C=CC=CC43
Tpsa: 45.33
Logp: 3.138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₂
Molecular Weight:
320.39
Synonyms:
None
SMILES:
O=C1N(CC=2C=CC=CC2)C(COC1)CC3=CNC=4C=CC=CC43
Tpsa:
45.33
Logp:
3.138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FN₂O₂
Molecular Weight: 300.33
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)C2=CC=CN=C2NC(=O)C(C)(C)C
Tpsa: 59.06
Logp: 3.4363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇FN₂O₂
Molecular Weight:
300.33
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=CN=C2NC(=O)C(C)(C)C
Tpsa:
59.06
Logp:
3.4363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(OC)CN1N=NC2=C1CCCC2
Tpsa: 57.01
Logp: 0.3299
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(OC)CN1N=NC2=C1CCCC2
Tpsa:
57.01
Logp:
0.3299
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: OC=1C=CC(=CC1)C2=NC=C3N2CCCC3
Tpsa: 38.05
Logp: 2.592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OC=1C=CC(=CC1)C2=NC=C3N2CCCC3
Tpsa:
38.05
Logp:
2.592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1