CS-0553775
N-((1-methyl-1H-indol-3-yl)methyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 142920-60-3
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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
C₁₆H₂₂N₂
Molecular Weight
242.36
Synonyms
N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
SMILES
CN1C=C(C2=CC=CC=C21)CNC3CCCCC3
Tpsa
16.96
Logp
3.6006
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
SMILES: CN1C=C(C2=CC=CC=C21)CNC3CCCCC3
Tpsa: 16.96
Logp: 3.6006
H Acceptors: 2
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:
C₁₆H₂₂N₂
Molecular Weight:
242.36
Synonyms:
N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
SMILES:
CN1C=C(C2=CC=CC=C21)CNC3CCCCC3
Tpsa:
16.96
Logp:
3.6006
H Acceptors:
2
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: C₁₅H₂₃BrN₂
Molecular Weight: 311.26
Synonyms: None
SMILES: CN1CCC(CC1)CN(C)CC2=CC=C(C=C2)Br
Tpsa: 6.48
Logp: 3.2227
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₃BrN₂
Molecular Weight:
311.26
Synonyms:
None
SMILES:
CN1CCC(CC1)CN(C)CC2=CC=C(C=C2)Br
Tpsa:
6.48
Logp:
3.2227
H Acceptors:
2
H Donors:
0
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 5-bromo-, methyl ester
SMILES: COC(=O)C1=CNC2=CN=C(C=C12)Br
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 5-bromo-, methyl ester
SMILES:
COC(=O)C1=CNC2=CN=C(C=C12)Br
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄N₄S
Molecular Weight: 234.32
Synonyms: (2-Cyclopropyl-thiazol-4-ylmethyl)-(1H-pyrazol-4-ylmethyl)-amine
SMILES: C1(CNCC2=CSC(C3CC3)=N2)=CNN=C1
Tpsa: 53.6
Logp: 2.0334
H Acceptors: 4
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:
C₁₁H₁₄N₄S
Molecular Weight:
234.32
Synonyms:
(2-Cyclopropyl-thiazol-4-ylmethyl)-(1H-pyrazol-4-ylmethyl)-amine
SMILES:
C1(CNCC2=CSC(C3CC3)=N2)=CNN=C1
Tpsa:
53.6
Logp:
2.0334
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5