CS-0555513
Methyl 4-(4-chlorophenyl)-5-formyl-1,2-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 881041-99-2
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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
C₁₅H₁₄ClNO₃
Molecular Weight
291.73
Synonyms
KDTYLEPRBQONRS-UHFFFAOYSA-N
SMILES
CC1=C(C(=C(N1C)C=O)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa
48.3
Logp
3.25302
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881041-99-2 | Methyl 4-(4-chlorophenyl)-5-formyl-1,2-dimethyl-1H-pyrrole-3-carboxylate | 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
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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: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: KDTYLEPRBQONRS-UHFFFAOYSA-N
SMILES: CC1=C(C(=C(N1C)C=O)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa: 48.3
Logp: 3.25302
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:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
KDTYLEPRBQONRS-UHFFFAOYSA-N
SMILES:
CC1=C(C(=C(N1C)C=O)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa:
48.3
Logp:
3.25302
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: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: 2-(3,4-DIMETHYL-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: CC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)C
Tpsa: 17.3
Logp: 3.92656
H Acceptors: 2
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
2-(3,4-DIMETHYL-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
CC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)C
Tpsa:
17.3
Logp:
3.92656
H Acceptors:
2
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: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2N1)Br)C(C)C
Tpsa: 42.09
Logp: 4.2305
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:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)Br)C(C)C
Tpsa:
42.09
Logp:
4.2305
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: C₁₀H₆Cl₃N
Molecular Weight: 246.52
Synonyms: 1-(2,4,5-trichlorophenyl)pyrrole
SMILES: C1=CN(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl
Tpsa: 4.93
Logp: 4.4375
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:
C₁₀H₆Cl₃N
Molecular Weight:
246.52
Synonyms:
1-(2,4,5-trichlorophenyl)pyrrole
SMILES:
C1=CN(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl
Tpsa:
4.93
Logp:
4.4375
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1