CS-0557009
Ethyl 1-benzyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 172264-93-6
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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
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
None
SMILES
CCOC(=O)C1=C(N(C(=C1)C)CC2=CC=CC=C2)C
Tpsa
31.23
Logp
3.32994
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172264-93-6 | ethyl 1-benzyl-2,5-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
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C(=C1)C)CC2=CC=CC=C2)C
Tpsa: 31.23
Logp: 3.32994
H Acceptors: 3
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C(=C1)C)CC2=CC=CC=C2)C
Tpsa:
31.23
Logp:
3.32994
H Acceptors:
3
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C=C)C
Tpsa: 29.1
Logp: 2.42794
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C=C)C
Tpsa:
29.1
Logp:
2.42794
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine
SMILES: CC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+]([O-])=O
Tpsa: 55.5
Logp: 3.65382
H Acceptors: 3
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine
SMILES:
CC1=CC=C(C=C1)N=CC2=CC=CC=C2[N+]([O-])=O
Tpsa:
55.5
Logp:
3.65382
H Acceptors:
3
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: C₁₄H₁₀BrNO₂S
Molecular Weight: 336.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)Br
Tpsa: 39.07
Logp: 3.6408
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀BrNO₂S
Molecular Weight:
336.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C3=CC=C(C=C3)Br
Tpsa:
39.07
Logp:
3.6408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2