CS-0118963
2,5-Dimethyl-1-(4-nitrophenyl)-1h-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 423744-09-6
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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
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
None
SMILES
O=CC1=C(C)N(C2=CC=C([N+]([O-])=O)C=C2)C(C)=C1
Tpsa
65.14
Logp
2.81484
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423744-09-6 | 2,5-dimethyl-1-(4-nitrophenyl)-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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=C([N+]([O-])=O)C=C2)C(C)=C1
Tpsa: 65.14
Logp: 2.81484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=C([N+]([O-])=O)C=C2)C(C)=C1
Tpsa:
65.14
Logp:
2.81484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1H-Pyrrole-3-carboxaldehyde,1-cyclopropyl-2,5-dimethyl-(9CI)
SMILES: O=CC1=C(C)N(C2CC2)C(C)=C1
Tpsa: 22
Logp: 2.25234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1H-Pyrrole-3-carboxaldehyde,1-cyclopropyl-2,5-dimethyl-(9CI)
SMILES:
O=CC1=C(C)N(C2CC2)C(C)=C1
Tpsa:
22
Logp:
2.25234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: SMR000270428
SMILES: O=CC1=CN(CC2=CC=CC(F)=C2)C3=C1C=CC=C3
Tpsa: 22
Logp: 3.6412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
SMR000270428
SMILES:
O=CC1=CN(CC2=CC=CC(F)=C2)C3=C1C=CC=C3
Tpsa:
22
Logp:
3.6412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03906489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1H-Indole-3-carboxaldehyde,7-ethyl-1-methyl-(9CI)
SMILES: O=CC1=CN(C)C2=C1C=CC=C2CC
Tpsa: 22
Logp: 2.5532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03906489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1H-Indole-3-carboxaldehyde,7-ethyl-1-methyl-(9CI)
SMILES:
O=CC1=CN(C)C2=C1C=CC=C2CC
Tpsa:
22
Logp:
2.5532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2