CS-0462064
1-(3-(Dimethylamino)propyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 932226-45-4
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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
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
None
SMILES
CC1=CC(=C(C)N1CCCN(C)C)C=O
Tpsa
25.24
Logp
1.86914
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932226-45-4 | 1-[3-(Dimethylamino)propyl]-2,5-dimethyl-1H-pyrrole-3-carboxaldehyde | 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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: None
SMILES: CC1=CC(=C(C)N1CCCN(C)C)C=O
Tpsa: 25.24
Logp: 1.86914
H Acceptors: 3
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CC1=CC(=C(C)N1CCCN(C)C)C=O
Tpsa:
25.24
Logp:
1.86914
H Acceptors:
3
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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: 1-[[4-(1-methylethoxy)phenyl]sulfonyl]Piperazine
SMILES: CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa: 58.64
Logp: 1.0677
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
1-[[4-(1-methylethoxy)phenyl]sulfonyl]Piperazine
SMILES:
CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa:
58.64
Logp:
1.0677
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20528248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrCl₂N₃
Molecular Weight: 268.93
Synonyms: 8-Bromo-6-chloroimidazo[1,2-b]pyridazine HCl
SMILES: C1=CN2C(=N1)C(=CC(=N2)Cl)Br.Cl
Tpsa: 30.19
Logp: 2.567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20528248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrCl₂N₃
Molecular Weight:
268.93
Synonyms:
8-Bromo-6-chloroimidazo[1,2-b]pyridazine HCl
SMILES:
C1=CN2C(=N1)C(=CC(=N2)Cl)Br.Cl
Tpsa:
30.19
Logp:
2.567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07658777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: (4-Ethoxyphenyl)(4-piperidinyl)methanon
SMILES: CCOC1=CC=C(C=C1)C(=O)C2CCNCC2
Tpsa: 38.33
Logp: 2.2676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07658777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
(4-Ethoxyphenyl)(4-piperidinyl)methanon
SMILES:
CCOC1=CC=C(C=C1)C(=O)C2CCNCC2
Tpsa:
38.33
Logp:
2.2676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4