CS-0328093
N-((1-phenyl-1H-pyrrol-2-yl)methyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 296247-60-4
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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
C₁₇H₂₂N₂
Molecular Weight
254.37
Synonyms
N-cyclohexyl-N-[(1-phenyl-1H-pyrrol-2-yl)methyl]amine
SMILES
C1CCC(CC1)NCC2=CC=CN2C3=CC=CC=C3
Tpsa
16.96
Logp
3.8996
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296247-60-4 | N-[(1-phenyl-1H-pyrrol-2-yl)methyl]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: C₁₇H₂₂N₂
Molecular Weight: 254.37
Synonyms: N-cyclohexyl-N-[(1-phenyl-1H-pyrrol-2-yl)methyl]amine
SMILES: C1CCC(CC1)NCC2=CC=CN2C3=CC=CC=C3
Tpsa: 16.96
Logp: 3.8996
H Acceptors: 2
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:
C₁₇H₂₂N₂
Molecular Weight:
254.37
Synonyms:
N-cyclohexyl-N-[(1-phenyl-1H-pyrrol-2-yl)methyl]amine
SMILES:
C1CCC(CC1)NCC2=CC=CN2C3=CC=CC=C3
Tpsa:
16.96
Logp:
3.8996
H Acceptors:
2
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: C₁₄H₂₃N
Molecular Weight: 205.34
Synonyms: 5-(4-Pyridyl)nonane
SMILES: CCCCC(CCCC)C1=CC=NC=C1
Tpsa: 12.89
Logp: 4.5456
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N
Molecular Weight:
205.34
Synonyms:
5-(4-Pyridyl)nonane
SMILES:
CCCCC(CCCC)C1=CC=NC=C1
Tpsa:
12.89
Logp:
4.5456
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: N-(5-nitropyridin-2-yl)ethane-1,2-diamine
SMILES: O=[N+](C1=CN=C(NCCN)C=C1)[O-]
Tpsa: 94.08
Logp: 0.3604
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
N-(5-nitropyridin-2-yl)ethane-1,2-diamine
SMILES:
O=[N+](C1=CN=C(NCCN)C=C1)[O-]
Tpsa:
94.08
Logp:
0.3604
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[(2-Methyl-3-furoyl)amino]benzoic acid
SMILES: CC1=C(C(NC2=CC=CC=C2C(O)=O)=O)C=CO1
Tpsa: 79.54
Logp: 2.53852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[(2-Methyl-3-furoyl)amino]benzoic acid
SMILES:
CC1=C(C(NC2=CC=CC=C2C(O)=O)=O)C=CO1
Tpsa:
79.54
Logp:
2.53852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3