CS-0760678
Benzyl-[2-(1H-Indol-3-yl)-ethyl]-amine
Manufacturer: ChemScene
CAS Number: 15741-79-4
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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
C₁₇H₁₈N₂
Molecular Weight
250.34
Synonyms
None
SMILES
C(CC1=CNC2=CC=CC=C12)NCC1=CC=CC=C1
Tpsa
27.82
Logp
3.5002
H Acceptors
1
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15741-79-4 | N-Benzyl-2-(1H-indol-3-yl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: None
SMILES: C(CC1=CNC2=CC=CC=C12)NCC1=CC=CC=C1
Tpsa: 27.82
Logp: 3.5002
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
C(CC1=CNC2=CC=CC=C12)NCC1=CC=CC=C1
Tpsa:
27.82
Logp:
3.5002
H Acceptors:
1
H Donors:
2
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: C₁₆H₁₆FNO₂
Molecular Weight: 273.30
Synonyms: None
SMILES: FC1=C(CCNCC2=CC3=C(OCO3)C=C2)C=CC=C1
Tpsa: 30.49
Logp: 2.8867
H Acceptors: 3
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:
C₁₆H₁₆FNO₂
Molecular Weight:
273.30
Synonyms:
None
SMILES:
FC1=C(CCNCC2=CC3=C(OCO3)C=C2)C=CC=C1
Tpsa:
30.49
Logp:
2.8867
H Acceptors:
3
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: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: None
SMILES: CC(=C)CC1CC=CC(CC(C)=C)N1
Tpsa: 12.03
Logp: 3.2055
H Acceptors: 1
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:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
None
SMILES:
CC(=C)CC1CC=CC(CC(C)=C)N1
Tpsa:
12.03
Logp:
3.2055
H Acceptors:
1
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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: None
SMILES: COC1=CC=C(CNC2=CC=C3N(C)C(C)=NC3=C2)C=C1
Tpsa: 39.08
Logp: 3.50242
H Acceptors: 4
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:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=CC=C3N(C)C(C)=NC3=C2)C=C1
Tpsa:
39.08
Logp:
3.50242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4