CS-0319056
2-Oxo-1-(p-tolyl)pyrrolidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 930298-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319056-10g | In Stock | ₹ 1,14,821.52 |
CS-0319056 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,14,821.52
GST (18%): ₹ 20,667.874
Total Price: ₹ 1,35,489.394
Purity
95+%
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
methylphenyloxopyrrolidinecarbonitrile
SMILES
CC1=CC=C(C=C1)N2CCC(C#N)C2=O
Tpsa
44.1
Logp
1.8715
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930298-97-8 | 2-Oxo-1-(p-tolyl)pyrrolidine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,06,094.40 |
Related Products
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: 95+%
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: methylphenyloxopyrrolidinecarbonitrile
SMILES: CC1=CC=C(C=C1)N2CCC(C#N)C2=O
Tpsa: 44.1
Logp: 1.8715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
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:
methylphenyloxopyrrolidinecarbonitrile
SMILES:
CC1=CC=C(C=C1)N2CCC(C#N)C2=O
Tpsa:
44.1
Logp:
1.8715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
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: STK268250
SMILES: COC1=CC=C(C=C1)NCN2C(=O)C3CC=CCC3C2=O
Tpsa: 58.64
Logp: 2.0158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
STK268250
SMILES:
COC1=CC=C(C=C1)NCN2C(=O)C3CC=CCC3C2=O
Tpsa:
58.64
Logp:
2.0158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: N-cyclohexyl-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea
SMILES: OCC(CO)(CO)NC(NC1CCCCC1)=O
Tpsa: 101.82
Logp: -0.666
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
N-cyclohexyl-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea
SMILES:
OCC(CO)(CO)NC(NC1CCCCC1)=O
Tpsa:
101.82
Logp:
-0.666
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClFN₂
Molecular Weight: 253.50
Synonyms: 3-Bromo-4-fluoro-benzamidine hydrochloride
SMILES: C1=CC(=C(C=C1C(=N)N)Br)F.Cl
Tpsa: 49.87
Logp: 2.29407
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClFN₂
Molecular Weight:
253.50
Synonyms:
3-Bromo-4-fluoro-benzamidine hydrochloride
SMILES:
C1=CC(=C(C=C1C(=N)N)Br)F.Cl
Tpsa:
49.87
Logp:
2.29407
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1