CS-0509580
3-Oxo-2-(m-tolyl)pentanenitrile
Manufacturer: ChemScene
CAS Number: 105104-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509580-5g | In Stock | ₹ 97,455.00 |
CS-0509580 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
CCC(C(C1=CC=CC(C)=C1)C#N)=O
Tpsa
40.86
Logp
2.5813
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105104-81-2 | 2-(3-METHYLPHENYL)-3-OXOPENTANENITRILE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CCC(C(C1=CC=CC(C)=C1)C#N)=O
Tpsa: 40.86
Logp: 2.5813
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCC(C(C1=CC=CC(C)=C1)C#N)=O
Tpsa:
40.86
Logp:
2.5813
H Acceptors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2-acetyl-1,3-dihydroisoquinolin-4-one
SMILES: O=C1CN(C(C)=O)CC2=C1C=CC=C2
Tpsa: 37.38
Logp: 1.2314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2-acetyl-1,3-dihydroisoquinolin-4-one
SMILES:
O=C1CN(C(C)=O)CC2=C1C=CC=C2
Tpsa:
37.38
Logp:
1.2314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08559355
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: None
SMILES: NCCOC1=CC=CC(C)=C1C.[H]Cl
Tpsa: 35.25
Logp: 2.06274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08559355
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
None
SMILES:
NCCOC1=CC=CC(C)=C1C.[H]Cl
Tpsa:
35.25
Logp:
2.06274
H Acceptors:
2
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: C₁₃H₁₅ClN₂O₄
Molecular Weight: 298.72
Synonyms: None
SMILES: O=C1CC2(CCNCC2)OC3=C1C=C([N+]([O-])=O)C=C3.[H]Cl
Tpsa: 81.47
Logp: 2.104
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₄
Molecular Weight:
298.72
Synonyms:
None
SMILES:
O=C1CC2(CCNCC2)OC3=C1C=C([N+]([O-])=O)C=C3.[H]Cl
Tpsa:
81.47
Logp:
2.104
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1