CS-1168241
(S)-1-(1H-Indol-3-yl)-3-(pyrrolidin-1-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1177759-93-1
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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
C₁₅H₂₁N₃
Molecular Weight
243.35
Synonyms
None
SMILES
C([C@@H](CN1CCCC1)N)C=2C=3C(NC2)=CC=CC3
Tpsa
45.05
Logp
2.1335
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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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: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: None
SMILES: C([C@@H](CN1CCCC1)N)C=2C=3C(NC2)=CC=CC3
Tpsa: 45.05
Logp: 2.1335
H Acceptors: 2
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:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
None
SMILES:
C([C@@H](CN1CCCC1)N)C=2C=3C(NC2)=CC=CC3
Tpsa:
45.05
Logp:
2.1335
H Acceptors:
2
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: C₁₄H₁₁N₃O₂S
Molecular Weight: 285.32
Synonyms: None
SMILES: N#CC=1C=CC=CC1NC(=O)C(=O)NCC2=CSC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
N#CC=1C=CC=CC1NC(=O)C(=O)NCC2=CSC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₅
Molecular Weight: 300.70
Synonyms: None
SMILES: C(N[C@@H]([C@@H](C)C)C(O)=O)(=O)C1=C(Cl)C=C(N(=O)=O)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₅
Molecular Weight:
300.70
Synonyms:
None
SMILES:
C(N[C@@H]([C@@H](C)C)C(O)=O)(=O)C1=C(Cl)C=C(N(=O)=O)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₃
Molecular Weight: 281.36
Synonyms: None
SMILES: O=C1NC2(C(=O)N1CC(=O)NC(C)C)CCC(C)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.36
Synonyms:
None
SMILES:
O=C1NC2(C(=O)N1CC(=O)NC(C)C)CCC(C)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A