CS-0560146
Ethyl 1-acetyl-4-methyl-5-phenyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 222403-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560146-100mg | In Stock | ₹ 1,00,748.00 |
CS-0560146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
ethyl-1-acetyl-4-methyl-5-phenyl-1h-pyrrole-3-carboxylate
SMILES
CCOC(=O)C1=CN(C(=C1C)C2=CC=CC=C2)C(=O)C
Tpsa
48.3
Logp
3.30032
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222403-54-5 | ethyl 1-acetyl-4-methyl-5-phenyl-1H-pyrrole-3-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: ethyl-1-acetyl-4-methyl-5-phenyl-1h-pyrrole-3-carboxylate
SMILES: CCOC(=O)C1=CN(C(=C1C)C2=CC=CC=C2)C(=O)C
Tpsa: 48.3
Logp: 3.30032
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
ethyl-1-acetyl-4-methyl-5-phenyl-1h-pyrrole-3-carboxylate
SMILES:
CCOC(=O)C1=CN(C(=C1C)C2=CC=CC=C2)C(=O)C
Tpsa:
48.3
Logp:
3.30032
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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: N-Pyridin-3-yl-formamide
SMILES: C1=CC(=CN=C1)NC=O
Tpsa: 41.99
Logp: 0.6499
H Acceptors: 2
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
N-Pyridin-3-yl-formamide
SMILES:
C1=CC(=CN=C1)NC=O
Tpsa:
41.99
Logp:
0.6499
H Acceptors:
2
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: O=[N+](C1=CC(OC)=CC=C1NCC2=CC=CC=C2)[O-]
Tpsa: 64.4
Logp: 3.2155
H Acceptors: 4
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC)=CC=C1NCC2=CC=CC=C2)[O-]
Tpsa:
64.4
Logp:
3.2155
H Acceptors:
4
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: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: 4-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)O)C(F)(F)F
Tpsa: 49.33
Logp: 3.6633
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
4-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)O)C(F)(F)F
Tpsa:
49.33
Logp:
3.6633
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2