CS-0211306
2,2-Dichloro-N-(1-phenylethyl)acetamide
Manufacturer: ChemScene
CAS Number: 39096-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211306-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0211306-5g | In Stock | ₹ 25,276.00 |
CS-0211306 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD01215488
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO
Molecular Weight
232.11
Synonyms
None
SMILES
CC(NC(C(Cl)Cl)=O)C1=CC=CC=C1
Tpsa
29.1
Logp
2.6675
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39096-80-5 | 2,2-Dichloro-N-(1-phenylethyl)acetamide | A2B Chem | ₹ 7,565.00 - ₹ 27,946.00 |
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: MFCD01215488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: CC(NC(C(Cl)Cl)=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.6675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01215488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
CC(NC(C(Cl)Cl)=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.6675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22586695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: ethyl 7-bromo-2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate
SMILES: CCOC(C1CC2=C(C=C(C=C2)Br)NC1=O)=O
Tpsa: 55.4
Logp: 2.123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22586695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
ethyl 7-bromo-2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate
SMILES:
CCOC(C1CC2=C(C=C(C=C2)Br)NC1=O)=O
Tpsa:
55.4
Logp:
2.123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16817473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClNS
Molecular Weight: 147.63
Synonyms: 2-CHLORO-4-ETHYL-1,3-THIAZOLE
SMILES: CCC1=CSC(=N1)Cl
Tpsa: 12.89
Logp: 2.3589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16817473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClNS
Molecular Weight:
147.63
Synonyms:
2-CHLORO-4-ETHYL-1,3-THIAZOLE
SMILES:
CCC1=CSC(=N1)Cl
Tpsa:
12.89
Logp:
2.3589
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10699656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 5-Butyl-3-(p-tolyl)-1,2,4-oxadiazole
SMILES: CCCCC1=NC(=NO1)C2=CC=C(C)C=C2
Tpsa: 38.92
Logp: 3.38762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD10699656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
5-Butyl-3-(p-tolyl)-1,2,4-oxadiazole
SMILES:
CCCCC1=NC(=NO1)C2=CC=C(C)C=C2
Tpsa:
38.92
Logp:
3.38762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4