CS-0574822
3-(4-Nitrophenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 53563-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574822-5g | In Stock | ₹ 76,896.00 |
| 10g | CS-0574822-10g | In Stock | ₹ 96,565.00 |
CS-0574822 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,896.00
GST (18%): ₹ 13,841.28
Total Price: ₹ 90,737.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
3-(4-Nitrophenyl)propionitrile
SMILES
C1=CC(=CC=C1CCC#N)[N+](=O)[O-]
Tpsa
66.93
Logp
2.05098
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-(4-Nitrophenyl)propionitrile
SMILES: C1=CC(=CC=C1CCC#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.05098
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-(4-Nitrophenyl)propionitrile
SMILES:
C1=CC(=CC=C1CCC#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.05098
H Acceptors:
3
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: C₁₂H₂₀N₄O₄S
Molecular Weight: 316.38
Synonyms: None
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=N)N.OS(=O)(=O)O
Tpsa: 130.95
Logp: 0.04487
H Acceptors: 4
H Donors: 4
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:
C₁₂H₂₀N₄O₄S
Molecular Weight:
316.38
Synonyms:
None
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=N)N.OS(=O)(=O)O
Tpsa:
130.95
Logp:
0.04487
H Acceptors:
4
H Donors:
4
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: C₁₂H₁₁F₃O
Molecular Weight: 228.21
Synonyms: Cyclobutyl 4-trifluoromethylphenyl ketone
SMILES: C1CC(C1)C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 3.6882
H Acceptors: 1
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:
C₁₂H₁₁F₃O
Molecular Weight:
228.21
Synonyms:
Cyclobutyl 4-trifluoromethylphenyl ketone
SMILES:
C1CC(C1)C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
3.6882
H Acceptors:
1
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: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: [2-(4-Chloro-phenyl)-5-oxo-cyclopent-1-enyl]-acetic acid
SMILES: C1CC(=O)C(=C1C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa: 54.37
Logp: 2.9312
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:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
[2-(4-Chloro-phenyl)-5-oxo-cyclopent-1-enyl]-acetic acid
SMILES:
C1CC(=O)C(=C1C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa:
54.37
Logp:
2.9312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3