CS-0554699
2-(1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-N-methyl-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 866156-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554699-5g | In Stock | ₹ 1,46,906.52 |
CS-0554699 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅FN₂O₂
Molecular Weight
274.29
Synonyms
None
SMILES
CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)C(=O)NC
Tpsa
51.1
Logp
2.16194
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₅H₁₅FN₂O₂
Molecular Weight: 274.29
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)C(=O)NC
Tpsa: 51.1
Logp: 2.16194
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅FN₂O₂
Molecular Weight:
274.29
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)C(=O)NC
Tpsa:
51.1
Logp:
2.16194
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₇BrN₂O₂S
Molecular Weight: 405.31
Synonyms: None
SMILES: CC1=CC=C(N1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)C
Tpsa: 51.1
Logp: 4.65744
H Acceptors: 3
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:
C₁₈H₁₇BrN₂O₂S
Molecular Weight:
405.31
Synonyms:
None
SMILES:
CC1=CC=C(N1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)C
Tpsa:
51.1
Logp:
4.65744
H Acceptors:
3
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: C₂₀H₂₀ClNO₃
Molecular Weight: 357.83
Synonyms: ethyl 4-[(4-chlorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=C(C2C=C(C=CC2N=C1)C)OCC3=CC=C(C=C3)Cl
Tpsa: 47.89
Logp: 4.2591
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₀ClNO₃
Molecular Weight:
357.83
Synonyms:
ethyl 4-[(4-chlorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2C=C(C=CC2N=C1)C)OCC3=CC=C(C=C3)Cl
Tpsa:
47.89
Logp:
4.2591
H Acceptors:
4
H Donors:
0
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: C₂₃H₂₁NO₃S
Molecular Weight: 391.48
Synonyms: 4-tert-butyl-N-(9-oxo-9H-fluoren-1-yl)benzene-1-sulfonamide
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C34
Tpsa: 63.24
Logp: 4.9963
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₁NO₃S
Molecular Weight:
391.48
Synonyms:
4-tert-butyl-N-(9-oxo-9H-fluoren-1-yl)benzene-1-sulfonamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C34
Tpsa:
63.24
Logp:
4.9963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3