CS-0543880
2-(2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrol-3-yl)-N,N-dimethyl-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 866156-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0543880-50mg | In Stock | ₹ 71,271.48 |
CS-0543880 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₄
Molecular Weight
315.32
Synonyms
2-(2,5-dimethyl-1-(4-nitro-phenyl)-1h-pyrrol-3-yl)-n,n-dimethyl-2-oxo-acetamide
SMILES
CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)C(=O)N(C)C
Tpsa
85.45
Logp
2.27324
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₆H₁₇N₃O₄
Molecular Weight: 315.32
Synonyms: 2-(2,5-dimethyl-1-(4-nitro-phenyl)-1h-pyrrol-3-yl)-n,n-dimethyl-2-oxo-acetamide
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)C(=O)N(C)C
Tpsa: 85.45
Logp: 2.27324
H Acceptors: 5
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:
C₁₆H₁₇N₃O₄
Molecular Weight:
315.32
Synonyms:
2-(2,5-dimethyl-1-(4-nitro-phenyl)-1h-pyrrol-3-yl)-n,n-dimethyl-2-oxo-acetamide
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)C(=O)N(C)C
Tpsa:
85.45
Logp:
2.27324
H Acceptors:
5
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: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: dimethyl({[3-methyl-4-(propan-2-yl)phenyl]sulfamoyl})amine
SMILES: CC1=C(C=CC(=C1)NS(=O)(=O)N(C)C)C(C)C
Tpsa: 49.41
Logp: 2.33672
H Acceptors: 2
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:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
dimethyl({[3-methyl-4-(propan-2-yl)phenyl]sulfamoyl})amine
SMILES:
CC1=C(C=CC(=C1)NS(=O)(=O)N(C)C)C(C)C
Tpsa:
49.41
Logp:
2.33672
H Acceptors:
2
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: C₁₆H₁₆Cl₂N₂O₂
Molecular Weight: 339.22
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C(=O)C(=O)N(C)C
Tpsa: 42.31
Logp: 3.67184
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:
C₁₆H₁₆Cl₂N₂O₂
Molecular Weight:
339.22
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C(=O)C(=O)N(C)C
Tpsa:
42.31
Logp:
3.67184
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: C₁₆H₁₇ClN₂O₂
Molecular Weight: 304.77
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(=O)N(C)C
Tpsa: 42.31
Logp: 3.01844
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:
C₁₆H₁₇ClN₂O₂
Molecular Weight:
304.77
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(=O)N(C)C
Tpsa:
42.31
Logp:
3.01844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3