CS-0546609
(4-Bromo-1H-pyrrol-2-yl)(4-methylpiperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 900019-49-0
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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
C₁₁H₁₅BrN₂O
Molecular Weight
271.15
Synonyms
1-(4-bromo-1H-pyrrole-2-carbonyl)-4-methylpiperidine
SMILES
O=C(C1=CC(Br)=CN1)N2CCC(C)CC2
Tpsa
36.1
Logp
2.6493
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900019-49-0 | 1-(4-bromo-1H-pyrrole-2-carbonyl)-4-methylpiperidine | 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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: 1-(4-bromo-1H-pyrrole-2-carbonyl)-4-methylpiperidine
SMILES: O=C(C1=CC(Br)=CN1)N2CCC(C)CC2
Tpsa: 36.1
Logp: 2.6493
H Acceptors: 1
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
1-(4-bromo-1H-pyrrole-2-carbonyl)-4-methylpiperidine
SMILES:
O=C(C1=CC(Br)=CN1)N2CCC(C)CC2
Tpsa:
36.1
Logp:
2.6493
H Acceptors:
1
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: C₆H₇N₃OS
Molecular Weight: 169.20
Synonyms: 2-Furaldehyde thiosemicarbazone
SMILES: C1=COC(=C1)/C=N/NC(=S)N
Tpsa: 63.55
Logp: 0.4467
H Acceptors: 3
H Donors: 2
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:
C₆H₇N₃OS
Molecular Weight:
169.20
Synonyms:
2-Furaldehyde thiosemicarbazone
SMILES:
C1=COC(=C1)/C=N/NC(=S)N
Tpsa:
63.55
Logp:
0.4467
H Acceptors:
3
H Donors:
2
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: C14H10Cl3NO3
Molecular Weight: 346.59
Synonyms: 2,2,2-trichloro-1-[4-(3-methoxybenzoyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES: O=C(C1=CC(C(C2=CC=CC(OC)=C2)=O)=CN1)C(Cl)(Cl)Cl
Tpsa: 59.16
Logp: 3.8072
H Acceptors: 3
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:
C14H10Cl3NO3
Molecular Weight:
346.59
Synonyms:
2,2,2-trichloro-1-[4-(3-methoxybenzoyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES:
O=C(C1=CC(C(C2=CC=CC(OC)=C2)=O)=CN1)C(Cl)(Cl)Cl
Tpsa:
59.16
Logp:
3.8072
H Acceptors:
3
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: C₇H₈N₆O₂
Molecular Weight: 208.18
Synonyms: 1-[1-(4-AMINO-FURAZAN-3-YL)-5-METHYL-1H-[1,2,3]TRIAZOL-4-YL]-ETHANONE
SMILES: CC1=C(N=NN1C2=NON=C2N)C(=O)C
Tpsa: 112.72
Logp: -0.25648
H Acceptors: 8
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:
C₇H₈N₆O₂
Molecular Weight:
208.18
Synonyms:
1-[1-(4-AMINO-FURAZAN-3-YL)-5-METHYL-1H-[1,2,3]TRIAZOL-4-YL]-ETHANONE
SMILES:
CC1=C(N=NN1C2=NON=C2N)C(=O)C
Tpsa:
112.72
Logp:
-0.25648
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2