CS-0235121
5-(4-Methylphenyl)-5-oxopentanenitrile
Manufacturer: ChemScene
CAS Number: 88636-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235121-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0235121-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0235121-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0235121-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0235121-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0235121-5g | In Stock | ₹ 2,71,567.44 |
CS-0235121 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
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
N#CCCCC(C1=CC=C(C)C=C1)=O
Tpsa
40.86
Logp
2.8716
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88636-41-3 | 5-(4-methylphenyl)-5-oxopentanenitrile | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
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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: 95%
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: N#CCCCC(C1=CC=C(C)C=C1)=O
Tpsa: 40.86
Logp: 2.8716
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N#CCCCC(C1=CC=C(C)C=C1)=O
Tpsa:
40.86
Logp:
2.8716
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 1H-Benzimidazole-1-acetic acid, 2-[(methylthio)methyl]
SMILES: O=C(O)CN1C(CSC)=NC2=CC=CC=C21
Tpsa: 55.12
Logp: 1.9839
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
1H-Benzimidazole-1-acetic acid, 2-[(methylthio)methyl]
SMILES:
O=C(O)CN1C(CSC)=NC2=CC=CC=C21
Tpsa:
55.12
Logp:
1.9839
H Acceptors:
4
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(N1CC(C(N)C)CCC1)OC
Tpsa: 55.56
Logp: 0.812
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(N1CC(C(N)C)CCC1)OC
Tpsa:
55.56
Logp:
0.812
H Acceptors:
3
H Donors:
1
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: C₁₀H₈ClFN₂O
Molecular Weight: 226.63
Synonyms: None
SMILES: FC1=CC(C2=NOC(C(Cl)C)=N2)=CC=C1
Tpsa: 38.92
Logp: 3.1755
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClFN₂O
Molecular Weight:
226.63
Synonyms:
None
SMILES:
FC1=CC(C2=NOC(C(Cl)C)=N2)=CC=C1
Tpsa:
38.92
Logp:
3.1755
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2