CS-0555765
2,5-Dimethyl-1-(2-methyl-5-nitrophenyl)-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 714278-11-2
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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
C₁₄H₁₄N₂O₃
Molecular Weight
258.27
Synonyms
2,5-DIMETHYL-1-(2-METHYL-5-NITROPHENYL)-1H-PYRROLE-3-CARBOXALDEHYDE
SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=CC(=C2C)C=O)C
Tpsa
65.14
Logp
3.12326
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 2,5-DIMETHYL-1-(2-METHYL-5-NITROPHENYL)-1H-PYRROLE-3-CARBOXALDEHYDE
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=CC(=C2C)C=O)C
Tpsa: 65.14
Logp: 3.12326
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
2,5-DIMETHYL-1-(2-METHYL-5-NITROPHENYL)-1H-PYRROLE-3-CARBOXALDEHYDE
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=CC(=C2C)C=O)C
Tpsa:
65.14
Logp:
3.12326
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-hydroxy-N-(2-methylphenyl)benzamide
SMILES: CC1=CC=CC=C1NC(=O)C2=CC=CC=C2O
Tpsa: 49.33
Logp: 2.95292
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-hydroxy-N-(2-methylphenyl)benzamide
SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=CC=C2O
Tpsa:
49.33
Logp:
2.95292
H Acceptors:
2
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: Pyrazinecarboxamide, N,5-dimethyl- (7CI,8CI,9CI)
SMILES: CC1=CN=C(C=N1)C(=O)NC
Tpsa: 54.88
Logp: 0.14462
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
Pyrazinecarboxamide, N,5-dimethyl- (7CI,8CI,9CI)
SMILES:
CC1=CN=C(C=N1)C(=O)NC
Tpsa:
54.88
Logp:
0.14462
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: C₁₆H₁₂OSe
Molecular Weight: 299.23
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=O)C=C([Se]2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 3.23242
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₂OSe
Molecular Weight:
299.23
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=O)C=C([Se]2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
3.23242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1