CS-0326191
1-(3,5-Dimethyl-4-nitrophenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 869947-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326191-5g | In Stock | ₹ 1,33,945.00 |
CS-0326191 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
1-(3,5-dimethyl-4-nitro-phenyl)pyrrolidin-2-one
SMILES
CC1=C(C(=CC(=C1)N2CCCC2=O)C)[N+](=O)[O-]
Tpsa
63.45
Logp
2.33844
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869947-97-7 | 1-(3,5-Dimethyl-4-nitrophenyl)pyrrolidin-2-one | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-(3,5-dimethyl-4-nitro-phenyl)pyrrolidin-2-one
SMILES: CC1=C(C(=CC(=C1)N2CCCC2=O)C)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.33844
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-(3,5-dimethyl-4-nitro-phenyl)pyrrolidin-2-one
SMILES:
CC1=C(C(=CC(=C1)N2CCCC2=O)C)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.33844
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-[4-(4-Methyl-1-piperidinyl)phenyl]ethanamine
SMILES: CC1CCN(CC1)C2=CC=C(C=C2)C(C)N
Tpsa: 29.26
Logp: 2.9426
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-[4-(4-Methyl-1-piperidinyl)phenyl]ethanamine
SMILES:
CC1CCN(CC1)C2=CC=C(C=C2)C(C)N
Tpsa:
29.26
Logp:
2.9426
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-[4-(3-Methyl-piperidin-1-yl)-phenyl]-ethylamine
SMILES: CC1CCCN(C1)C2=CC=C(C=C2)C(C)N
Tpsa: 29.26
Logp: 2.9426
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-[4-(3-Methyl-piperidin-1-yl)-phenyl]-ethylamine
SMILES:
CC1CCCN(C1)C2=CC=C(C=C2)C(C)N
Tpsa:
29.26
Logp:
2.9426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S₂
Molecular Weight: 204.27
Synonyms: 3-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]-propanoic acid
SMILES: CC1=NN=C(SCCC(=O)O)S1
Tpsa: 63.08
Logp: 1.41332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S₂
Molecular Weight:
204.27
Synonyms:
3-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]-propanoic acid
SMILES:
CC1=NN=C(SCCC(=O)O)S1
Tpsa:
63.08
Logp:
1.41332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4