CS-0472367
Ethyl 2-(5-formyl-1-methyl-1H-pyrrol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 143085-09-0
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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
None
SMILES
CCOC(=O)CC1C=C(C=O)N(C)C=1
Tpsa
48.3
Logp
0.9432
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143085-09-0 | Ethyl 2-(5-formyl-1-methyl-1H-pyrrol-3-yl)acetate | 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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CCOC(=O)CC1C=C(C=O)N(C)C=1
Tpsa: 48.3
Logp: 0.9432
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CCOC(=O)CC1C=C(C=O)N(C)C=1
Tpsa:
48.3
Logp:
0.9432
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: 5-tert-butyl 6-methyl (6S)-3H,4H,6H,7H-imidazo[4,5-c]pyridine-5,6-dicarboxylate
SMILES: COC(=O)[C@H]1N(C(=O)OC(C)(C)C)CC2=C(N=CN2)C1
Tpsa: 84.52
Logp: 1.2445
H Acceptors: 5
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:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
5-tert-butyl 6-methyl (6S)-3H,4H,6H,7H-imidazo[4,5-c]pyridine-5,6-dicarboxylate
SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)CC2=C(N=CN2)C1
Tpsa:
84.52
Logp:
1.2445
H Acceptors:
5
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: methyl (6S)-4,5,6,7-tetrahydro-1H-imidazopyridine-6-carboxylate
SMILES: COC(=O)[C@@H]1CC2=C(N=CN2)CN1
Tpsa: 67.01
Logp: -0.403
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
methyl (6S)-4,5,6,7-tetrahydro-1H-imidazopyridine-6-carboxylate
SMILES:
COC(=O)[C@@H]1CC2=C(N=CN2)CN1
Tpsa:
67.01
Logp:
-0.403
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27977068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: None
SMILES: COC1=C(F)C=C(C(CC)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.6959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27977068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
None
SMILES:
COC1=C(F)C=C(C(CC)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.6959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3