CS-0553104
4-Benzoyl-N-(sec-butyl)-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 478040-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553104-1g | In Stock | ₹ 1,22,642.00 |
CS-0553104 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
4-benzoyl-N-(butan-2-yl)-1H-pyrrole-2-carboxamide
SMILES
CCC(C)NC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa
61.96
Logp
2.774
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478040-29-8 | 4-benzoyl-N-(butan-2-yl)-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 4-benzoyl-N-(butan-2-yl)-1H-pyrrole-2-carboxamide
SMILES: CCC(C)NC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa: 61.96
Logp: 2.774
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
4-benzoyl-N-(butan-2-yl)-1H-pyrrole-2-carboxamide
SMILES:
CCC(C)NC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa:
61.96
Logp:
2.774
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: COCCCNC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa: 71.19
Logp: 2.012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
COCCCNC(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2
Tpsa:
71.19
Logp:
2.012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: N,N,3,5-tetramethyl-4-isoxazolecarboxamide
SMILES: CC1=C(C(=NO1)C)C(=O)N(C)C
Tpsa: 46.34
Logp: 0.99324
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
N,N,3,5-tetramethyl-4-isoxazolecarboxamide
SMILES:
CC1=C(C(=NO1)C)C(=O)N(C)C
Tpsa:
46.34
Logp:
0.99324
H Acceptors:
3
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: C₁₆H₁₇N₃S₂
Molecular Weight: 315.46
Synonyms: N-[2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]-N-ISOPROPYLAMINE
SMILES: CC(C)NC1=NC(=NC2=C1SC3=CC=CC=C32)SCC=C
Tpsa: 37.81
Logp: 4.9429
H Acceptors: 5
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:
C₁₆H₁₇N₃S₂
Molecular Weight:
315.46
Synonyms:
N-[2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]-N-ISOPROPYLAMINE
SMILES:
CC(C)NC1=NC(=NC2=C1SC3=CC=CC=C32)SCC=C
Tpsa:
37.81
Logp:
4.9429
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5