CS-0367612
N-(2-(1H-indol-3-yl)ethyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 46886-89-9
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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
C₁₆H₂₂N₂
Molecular Weight
242.36
Synonyms
N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine hydrobromide
SMILES
C1CCC(CC1)NCCC2=CNC3=CC=CC=C23
Tpsa
27.82
Logp
3.6327
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46886-89-9 | N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine | 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-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: C₁₆H₂₂N₂
Molecular Weight: 242.36
Synonyms: N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine hydrobromide
SMILES: C1CCC(CC1)NCCC2=CNC3=CC=CC=C23
Tpsa: 27.82
Logp: 3.6327
H Acceptors: 1
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:
C₁₆H₂₂N₂
Molecular Weight:
242.36
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine hydrobromide
SMILES:
C1CCC(CC1)NCCC2=CNC3=CC=CC=C23
Tpsa:
27.82
Logp:
3.6327
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: 1-Hippuroyl-thiosemicarbazid
SMILES: O=C(C1=CC=CC=C1)NCC(NNC(N)=S)=O
Tpsa: 96.25
Logp: -0.7192
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
1-Hippuroyl-thiosemicarbazid
SMILES:
O=C(C1=CC=CC=C1)NCC(NNC(N)=S)=O
Tpsa:
96.25
Logp:
-0.7192
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: N-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-1,2,4-triazole-3-carboxamide
SMILES: CC(C)C1=C(C=C(C)C=C1)OCCNC(=O)C2=NNC=N2
Tpsa: 79.9
Logp: 2.04532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
N-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-1,2,4-triazole-3-carboxamide
SMILES:
CC(C)C1=C(C=C(C)C=C1)OCCNC(=O)C2=NNC=N2
Tpsa:
79.9
Logp:
2.04532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: CC(=O)N(C)CCC1=CC2=C(C(=C1C=O)OC)OCO2
Tpsa: 65.07
Logp: 1.2572
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CC(=O)N(C)CCC1=CC2=C(C(=C1C=O)OC)OCO2
Tpsa:
65.07
Logp:
1.2572
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5