CS-0555223
2-Chloro-N-ethyl-N-(4-methylbenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 63142-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555223-1g | In Stock | ₹ 1,16,874.96 |
CS-0555223 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,874.96
GST (18%): ₹ 21,037.493
Total Price: ₹ 1,37,912.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO
Molecular Weight
225.71
Synonyms
2-Chloro-N-ethyl-N-(4-Methyl-benzyl)-acetaMide
SMILES
CCN(CC1=CC=C(C=C1)C)C(=O)CCl
Tpsa
20.31
Logp
2.58232
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63142-88-1 | 2-Chloro-N-ethyl-N-(4-methyl-benzyl)-acetamide | A2B Chem | ₹ 55,015.08 - ₹ 90,436.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 2-Chloro-N-ethyl-N-(4-Methyl-benzyl)-acetaMide
SMILES: CCN(CC1=CC=C(C=C1)C)C(=O)CCl
Tpsa: 20.31
Logp: 2.58232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
2-Chloro-N-ethyl-N-(4-Methyl-benzyl)-acetaMide
SMILES:
CCN(CC1=CC=C(C=C1)C)C(=O)CCl
Tpsa:
20.31
Logp:
2.58232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₂
Molecular Weight: 218.04
Synonyms: 4-Chlorophenylglyoxylohydroxamyl Chloride
SMILES: C1=CC(=CC=C1C(=O)/C(=N/O)/Cl)Cl
Tpsa: 49.66
Logp: 2.5492
H Acceptors: 3
H Donors: 1
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:
C₈H₅Cl₂NO₂
Molecular Weight:
218.04
Synonyms:
4-Chlorophenylglyoxylohydroxamyl Chloride
SMILES:
C1=CC(=CC=C1C(=O)/C(=N/O)/Cl)Cl
Tpsa:
49.66
Logp:
2.5492
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (S)-Amino-(1H-indol-3-YL)-acetic acid
SMILES: C1=CC=C2C(=C1)C(=CN2)[C@@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.2523
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(S)-Amino-(1H-indol-3-YL)-acetic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)[C@@H](C(=O)O)N
Tpsa:
79.11
Logp:
1.2523
H Acceptors:
2
H Donors:
3
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: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: 2-Aminobicyclohexyl
SMILES: NC1C(C2CCCCC2)CCCC1
Tpsa: 26.02
Logp: 3.0842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
2-Aminobicyclohexyl
SMILES:
NC1C(C2CCCCC2)CCCC1
Tpsa:
26.02
Logp:
3.0842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1