CS-0213148
2-(4-Chlorophenyl)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 5219-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213148-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0213148-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0213148-10g | In Stock | ₹ 50,822.64 |
CS-0213148 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD01672899
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
α-Acetyl-4-chlorobenzeneacetonitrile
SMILES
CC(=O)C(C#N)C1=CC=C(C=C1)Cl
Tpsa
40.86
Logp
2.53618
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: MFCD01672899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: α-Acetyl-4-chlorobenzeneacetonitrile
SMILES: CC(=O)C(C#N)C1=CC=C(C=C1)Cl
Tpsa: 40.86
Logp: 2.53618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01672899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
α-Acetyl-4-chlorobenzeneacetonitrile
SMILES:
CC(=O)C(C#N)C1=CC=C(C=C1)Cl
Tpsa:
40.86
Logp:
2.53618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07366283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂S
Molecular Weight: 245.73
Synonyms: 4-(4-Chlorophenyl)thiomorpholine 1,1-Dioxide
SMILES: C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)Cl
Tpsa: 37.38
Logp: 1.5748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07366283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂S
Molecular Weight:
245.73
Synonyms:
4-(4-Chlorophenyl)thiomorpholine 1,1-Dioxide
SMILES:
C1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)Cl
Tpsa:
37.38
Logp:
1.5748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07779180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Methyl 2-[(acetyloxy)(phenyl)methyl]acrylate
SMILES: C=C(C(OC(C)=O)C1=CC=CC=C1)C(OC)=O
Tpsa: 52.6
Logp: 2.02
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07779180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
Methyl 2-[(acetyloxy)(phenyl)methyl]acrylate
SMILES:
C=C(C(OC(C)=O)C1=CC=CC=C1)C(OC)=O
Tpsa:
52.6
Logp:
2.02
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08056373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆Br₂N₂
Molecular Weight: 468.18
Synonyms: 4,5-DIBROMO-1-TRIPHENYLMETHYL-1H-IMIDAZOLE
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC(=C4Br)Br
Tpsa: 17.82
Logp: 6.2483
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08056373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆Br₂N₂
Molecular Weight:
468.18
Synonyms:
4,5-DIBROMO-1-TRIPHENYLMETHYL-1H-IMIDAZOLE
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC(=C4Br)Br
Tpsa:
17.82
Logp:
6.2483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4