CS-0539471
1-(1H-indol-3-yl)-N-methyl-2-(pyrrolidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 885951-05-3
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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
1H-Indole-3-methanamine, N-methyl-alpha-(1-pyrrolidinylmethyl)-
SMILES
CNC(CN1CCCC1)C2=CNC3=CC=CC=C32
Tpsa
31.06
Logp
2.5242
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885951-05-3 | [1-(1H-INDOL-3-YL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE | 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-P330-P362+P364-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: 1H-Indole-3-methanamine, N-methyl-alpha-(1-pyrrolidinylmethyl)-
SMILES: CNC(CN1CCCC1)C2=CNC3=CC=CC=C32
Tpsa: 31.06
Logp: 2.5242
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:
1H-Indole-3-methanamine, N-methyl-alpha-(1-pyrrolidinylmethyl)-
SMILES:
CNC(CN1CCCC1)C2=CNC3=CC=CC=C32
Tpsa:
31.06
Logp:
2.5242
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: Benzyl 1,2,3,4-tetrahydro-2-quinolinecarboxylate
SMILES: C1CC2=CC=CC=C2NC1C(=O)OCC3=CC=CC=C3
Tpsa: 38.33
Logp: 3.1567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
Benzyl 1,2,3,4-tetrahydro-2-quinolinecarboxylate
SMILES:
C1CC2=CC=CC=C2NC1C(=O)OCC3=CC=CC=C3
Tpsa:
38.33
Logp:
3.1567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: 3-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CC=N2
Tpsa: 55.32
Logp: 2.5911
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
3-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CC=N2
Tpsa:
55.32
Logp:
2.5911
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2-(1-benzyloxycarbonylpyrrolidin-2-yl)acetic acid
SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)CC(=O)O
Tpsa: 66.84
Logp: 2.2623
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2-(1-benzyloxycarbonylpyrrolidin-2-yl)acetic acid
SMILES:
C1CC(N(C1)C(=O)OCC2=CC=CC=C2)CC(=O)O
Tpsa:
66.84
Logp:
2.2623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4