CS-0322797
Methyl 5-acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 62264-99-7
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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
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
1H-Pyrrole-3-carboxylicacid,5-acetyl-2,4-dimethyl-,methylester(9CI)
SMILES
CC1=C(C(=O)C)NC(=C1C(=O)OC)C
Tpsa
59.16
Logp
1.62074
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62264-99-7 | 1H-Pyrrole-3-carboxylicacid,5-acetyl-2,4-dimethyl-,methylester(9CI) | A2B Chem | -- |
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1H-Pyrrole-3-carboxylicacid,5-acetyl-2,4-dimethyl-,methylester(9CI)
SMILES: CC1=C(C(=O)C)NC(=C1C(=O)OC)C
Tpsa: 59.16
Logp: 1.62074
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1H-Pyrrole-3-carboxylicacid,5-acetyl-2,4-dimethyl-,methylester(9CI)
SMILES:
CC1=C(C(=O)C)NC(=C1C(=O)OC)C
Tpsa:
59.16
Logp:
1.62074
H Acceptors:
3
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: C₂₁H₁₈O
Molecular Weight: 286.37
Synonyms: Dicinnamalacetone
SMILES: O=C(C=CC=CC1=CC=CC=C1)C=CC=CC2=CC=CC=C2
Tpsa: 17.07
Logp: 5.0947
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O
Molecular Weight:
286.37
Synonyms:
Dicinnamalacetone
SMILES:
O=C(C=CC=CC1=CC=CC=C1)C=CC=CC2=CC=CC=C2
Tpsa:
17.07
Logp:
5.0947
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: COCCOC1=C(C=C(C=C1)Br)C(=O)O
Tpsa: 55.76
Logp: 2.1725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
COCCOC1=C(C=C(C=C1)Br)C(=O)O
Tpsa:
55.76
Logp:
2.1725
H Acceptors:
3
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: C₁₄H₁₉NO₃S
Molecular Weight: 281.37
Synonyms: ethyl 2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCC(NC1=C(C(OCC)=O)C2=C(S1)CCCC2)=O
Tpsa: 55.4
Logp: 3.1521
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₃S
Molecular Weight:
281.37
Synonyms:
ethyl 2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCC(NC1=C(C(OCC)=O)C2=C(S1)CCCC2)=O
Tpsa:
55.4
Logp:
3.1521
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4