CS-0358993
2,5-Dimethyl-1-phenethyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 18870-81-0
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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
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
2,5-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-3-carbaldehyde
SMILES
CC1=CC(=C(C)N1CCC2=CC=CC=C2)C=O
Tpsa
22
Logp
3.16014
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18870-81-0 | 2,5-Dimethyl-1-phenethyl-1H-pyrrole-3-carbaldehyde | 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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2,5-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1CCC2=CC=CC=C2)C=O
Tpsa: 22
Logp: 3.16014
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2,5-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1CCC2=CC=CC=C2)C=O
Tpsa:
22
Logp:
3.16014
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-AMINO-6-NITRO-1,4-DIMETHYLBENZENE
SMILES: CC1=CC(=C(C)C(=C1)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-AMINO-6-NITRO-1,4-DIMETHYLBENZENE
SMILES:
CC1=CC(=C(C)C(=C1)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.79384
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: C₉H₂₀O
Molecular Weight: 144.25
Synonyms: 2,5-Dimethyl-1-heptanol
SMILES: CCC(C)CCC(C)CO
Tpsa: 20.23
Logp: 2.4411
H Acceptors: 1
H Donors: 1
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:
C₉H₂₀O
Molecular Weight:
144.25
Synonyms:
2,5-Dimethyl-1-heptanol
SMILES:
CCC(C)CCC(C)CO
Tpsa:
20.23
Logp:
2.4411
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 1-phenyl-7,8-dihydro-2,5(1H,6H)-quinolinedione-3-carboxylic acid
SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CCC3
Tpsa: 76.37
Logp: 2.0547
H Acceptors: 4
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
1-phenyl-7,8-dihydro-2,5(1H,6H)-quinolinedione-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CCC3
Tpsa:
76.37
Logp:
2.0547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2