CS-0117572
N-((2,5-Dimethyl-1-phenyl-1h-pyrrol-3-yl)methyl)-2-methoxyethanamine
Manufacturer: ChemScene
CAS Number: 1096952-53-2
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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
C₁₆H₂₂N₂O
Molecular Weight
258.36
Synonyms
None
SMILES
COCCNCC1=C(C)N(C2=CC=CC=C2)C(C)=C1
Tpsa
26.19
Logp
2.83014
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096952-53-2 | N-((2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methyl)-2-methoxyethanamine | A2B Chem | -- |
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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: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: None
SMILES: COCCNCC1=C(C)N(C2=CC=CC=C2)C(C)=C1
Tpsa: 26.19
Logp: 2.83014
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
None
SMILES:
COCCNCC1=C(C)N(C2=CC=CC=C2)C(C)=C1
Tpsa:
26.19
Logp:
2.83014
H Acceptors:
3
H Donors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(O)/C(C#N)=C/C1=CC=CN1C
Tpsa: 66.02
Logp: 1.01668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(O)/C(C#N)=C/C1=CC=CN1C
Tpsa:
66.02
Logp:
1.01668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09693948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: N-(2-Furylmethyl)glycine
SMILES: O=C(O)CNCC1=CC=CO1
Tpsa: 62.47
Logp: 0.4538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09693948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
N-(2-Furylmethyl)glycine
SMILES:
O=C(O)CNCC1=CC=CO1
Tpsa:
62.47
Logp:
0.4538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1,2,3,4-Tetrahydro-2,2,4-trimethylquinoline
SMILES: CC1CC(C)(C)NC2=C1C=CC=C2
Tpsa: 12.03
Logp: 3.3843
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1,2,3,4-Tetrahydro-2,2,4-trimethylquinoline
SMILES:
CC1CC(C)(C)NC2=C1C=CC=C2
Tpsa:
12.03
Logp:
3.3843
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0