CS-0363799
1-Amino-3-(3-methyl-2-phenyl-1H-indol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 942872-83-5
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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
C₁₈H₂₀N₂O
Molecular Weight
280.36
Synonyms
1-Amino-3-(3-methyl-2-phenyl-indol-1-yl)-propan-2-ol
SMILES
CC1=C(C2=CC=CC=C2)N(CC(CN)O)C3=CC=CC=C13
Tpsa
51.18
Logp
2.93632
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942872-83-5 | 1-Amino-3-(3-methyl-2-phenyl-indol-1-yl)-propan-2-ol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 1-Amino-3-(3-methyl-2-phenyl-indol-1-yl)-propan-2-ol
SMILES: CC1=C(C2=CC=CC=C2)N(CC(CN)O)C3=CC=CC=C13
Tpsa: 51.18
Logp: 2.93632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
1-Amino-3-(3-methyl-2-phenyl-indol-1-yl)-propan-2-ol
SMILES:
CC1=C(C2=CC=CC=C2)N(CC(CN)O)C3=CC=CC=C13
Tpsa:
51.18
Logp:
2.93632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid amide
SMILES: COC1=CC=C2C(CCCC2(N)C(N)=O)=C1
Tpsa: 78.34
Logp: 0.6708
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid amide
SMILES:
COC1=CC=C2C(CCCC2(N)C(N)=O)=C1
Tpsa:
78.34
Logp:
0.6708
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₆ClN
Molecular Weight: 245.75
Synonyms: 1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2.Cl
Tpsa: 12.03
Logp: 3.3435
H Acceptors: 1
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:
C₁₅H₁₆ClN
Molecular Weight:
245.75
Synonyms:
1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2.Cl
Tpsa:
12.03
Logp:
3.3435
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂O
Molecular Weight: 358.60
Synonyms: Octadecyl Phenyl Ketone
SMILES: CCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 8.5209
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 18
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂O
Molecular Weight:
358.60
Synonyms:
Octadecyl Phenyl Ketone
SMILES:
CCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
8.5209
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
18