CS-0206331
N-(3-Cyanophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 58202-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206331-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0206331-5g | In Stock | ₹ 14,630.76 |
CS-0206331 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
96%
MDL No
MFCD01047361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
N-(3-cyanophenyl)-acetamide
SMILES
CC(NC1=CC=CC(C#N)=C1)=O
Tpsa
52.89
Logp
1.51668
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD01047361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: N-(3-cyanophenyl)-acetamide
SMILES: CC(NC1=CC=CC(C#N)=C1)=O
Tpsa: 52.89
Logp: 1.51668
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01047361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
N-(3-cyanophenyl)-acetamide
SMILES:
CC(NC1=CC=CC(C#N)=C1)=O
Tpsa:
52.89
Logp:
1.51668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00158655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanoate
SMILES: COC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=C(C=CC=C3)C2=O
Tpsa: 63.68
Logp: 2.0669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00158655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanoate
SMILES:
COC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=C(C=CC=C3)C2=O
Tpsa:
63.68
Logp:
2.0669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: Phenetole, 2,4-dinitro-
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 95.51
Logp: 1.9017
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00024224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
Phenetole, 2,4-dinitro-
SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
95.51
Logp:
1.9017
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00019363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₄
Molecular Weight: 242.31
Synonyms: Propanedioic acid, 2-cyclohexyl-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C1CCCCC1)C(=O)OCC
Tpsa: 52.6
Logp: 2.3091
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00019363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₄
Molecular Weight:
242.31
Synonyms:
Propanedioic acid, 2-cyclohexyl-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C1CCCCC1)C(=O)OCC
Tpsa:
52.6
Logp:
2.3091
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5