CS-0547647
1-(1-Benzyl-1H-indol-3-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 96062-47-4
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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
C₁₈H₂₀N₂
Molecular Weight
264.36
Synonyms
2-(1-BENZYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE
SMILES
CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N
Tpsa
30.95
Logp
3.5793
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₈H₂₀N₂
Molecular Weight: 264.36
Synonyms: 2-(1-BENZYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE
SMILES: CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N
Tpsa: 30.95
Logp: 3.5793
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₀N₂
Molecular Weight:
264.36
Synonyms:
2-(1-BENZYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE
SMILES:
CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N
Tpsa:
30.95
Logp:
3.5793
H Acceptors:
2
H Donors:
1
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: (4-Allyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES: CC1=NN=C(N1CC=C)SCC(=O)O
Tpsa: 68.01
Logp: 0.94922
H Acceptors: 5
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
(4-Allyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES:
CC1=NN=C(N1CC=C)SCC(=O)O
Tpsa:
68.01
Logp:
0.94922
H Acceptors:
5
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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 1,3-benzodioxol-5-yl(furan-2-yl)methanone
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC=CO3
Tpsa: 48.67
Logp: 2.2393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
1,3-benzodioxol-5-yl(furan-2-yl)methanone
SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC=CO3
Tpsa:
48.67
Logp:
2.2393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 6-chloro-3-hydroxy-1H-quinolin-2-one
SMILES: C1=CC2=C(C=C1Cl)C=C(C(=O)N2)O
Tpsa: 53.09
Logp: 1.8871
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
6-chloro-3-hydroxy-1H-quinolin-2-one
SMILES:
C1=CC2=C(C=C1Cl)C=C(C(=O)N2)O
Tpsa:
53.09
Logp:
1.8871
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0