CS-0329442
1-(4,5-Dimethoxy-2-nitrophenethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1171604-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0329442-10g | In Stock | ₹ 82,058.00 |
CS-0329442 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]pyrrolidin-2-one
SMILES
O=C1N(CCC2=CC(OC)=C(OC)C=C2[N+]([O-])=O)CCC1
Tpsa
81.91
Logp
1.7769
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171604-89-9 | 1-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]pyrrolidin-2-one | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: 1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]pyrrolidin-2-one
SMILES: O=C1N(CCC2=CC(OC)=C(OC)C=C2[N+]([O-])=O)CCC1
Tpsa: 81.91
Logp: 1.7769
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
1-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]pyrrolidin-2-one
SMILES:
O=C1N(CCC2=CC(OC)=C(OC)C=C2[N+]([O-])=O)CCC1
Tpsa:
81.91
Logp:
1.7769
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC=C(C=C1C)N2C=C(C=N2)C=O
Tpsa: 34.89
Logp: 2.30164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)N2C=C(C=N2)C=O
Tpsa:
34.89
Logp:
2.30164
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CC1=NN(CC(C2=CC=C(C=C2)N)O)C(=C1)C
Tpsa: 64.07
Logp: 1.81574
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC1=NN(CC(C2=CC=C(C=C2)N)O)C(=C1)C
Tpsa:
64.07
Logp:
1.81574
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₄S₂
Molecular Weight: 329.40
Synonyms: 3-([[(1-Ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]sulfonyl)thiophene-2-carboxylic acid
SMILES: CCN1C(=CC=N1)CN(C)S(=O)(=O)C2=C(C(=O)O)SC=C2
Tpsa: 92.5
Logp: 1.4834
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₄S₂
Molecular Weight:
329.40
Synonyms:
3-([[(1-Ethyl-1H-pyrazol-5-yl)methyl](methyl)amino]sulfonyl)thiophene-2-carboxylic acid
SMILES:
CCN1C(=CC=N1)CN(C)S(=O)(=O)C2=C(C(=O)O)SC=C2
Tpsa:
92.5
Logp:
1.4834
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6