CS-0558514
1-Ethyl-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 724744-76-7
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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
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
1H-Pyrrole-3-carboxylicacid,1-ethyl-2-methyl-5-phenyl-(9CI)
SMILES
CCN1C(=C(C=C1C2=CC=CC=C2)C(=O)O)C
Tpsa
42.23
Logp
3.18162
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724744-76-7 | 1H-Pyrrole-3-carboxylicacid, 1-ethyl-2-methyl-5-phenyl- | 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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1H-Pyrrole-3-carboxylicacid,1-ethyl-2-methyl-5-phenyl-(9CI)
SMILES: CCN1C(=C(C=C1C2=CC=CC=C2)C(=O)O)C
Tpsa: 42.23
Logp: 3.18162
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1H-Pyrrole-3-carboxylicacid,1-ethyl-2-methyl-5-phenyl-(9CI)
SMILES:
CCN1C(=C(C=C1C2=CC=CC=C2)C(=O)O)C
Tpsa:
42.23
Logp:
3.18162
H Acceptors:
2
H Donors:
1
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: C₁₁H₉ClFNO₃
Molecular Weight: 257.65
Synonyms: Methyl (2E)-4-[(3-chloro-4-fluorophenyl)-amino]-4-oxobut-2-enoate
SMILES: O=C(OC)/C=C/C(NC1=CC=C(F)C(Cl)=C1)=O
Tpsa: 55.4
Logp: 2.1468
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉ClFNO₃
Molecular Weight:
257.65
Synonyms:
Methyl (2E)-4-[(3-chloro-4-fluorophenyl)-amino]-4-oxobut-2-enoate
SMILES:
O=C(OC)/C=C/C(NC1=CC=C(F)C(Cl)=C1)=O
Tpsa:
55.4
Logp:
2.1468
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 3,5-dimethyl-N-(2-methylphenyl)benzamide
SMILES: O=C(NC1=CC=CC=C1C)C2=CC(C)=CC(C)=C2
Tpsa: 29.1
Logp: 3.86416
H Acceptors: 1
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
3,5-dimethyl-N-(2-methylphenyl)benzamide
SMILES:
O=C(NC1=CC=CC=C1C)C2=CC(C)=CC(C)=C2
Tpsa:
29.1
Logp:
3.86416
H Acceptors:
1
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 2-(Cyanomethyl)indole
SMILES: C1=CC=C2C(=C1)C=C(N2)CC#N
Tpsa: 39.58
Logp: 2.23398
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
2-(Cyanomethyl)indole
SMILES:
C1=CC=C2C(=C1)C=C(N2)CC#N
Tpsa:
39.58
Logp:
2.23398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1