CS-0100673
2-(Diethylamino)-N-(2,4-dimethylphenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 17289-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100673-1g | In Stock | ₹ 76,576.20 |
CS-0100673 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃ClN₂O
Molecular Weight
270.80
Synonyms
[2-(2,4-dimethylanilino)-2-oxoethyl]-diethylazanium chloride
SMILES
O=C(NC1=CC=C(C)C=C1C)CN(CC)CC.[H]Cl
Tpsa
32.34
Logp
3.00554
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lidocaine Related Compound I Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 71,784.84 | |
 | 2-(Diethylamino)-N-(2,4-dimethylphenyl)acetamide hydrochloride Lidocaine Impurity | ChemScene | -- | |
 | 17289-54-2 | 2-(Diethylamino)-N-(2,4-dimethylphenyl)acetamide Hydrochloride | A2B Chem | ₹ 25,154.64 - ₹ 1,29,452.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: [2-(2,4-dimethylanilino)-2-oxoethyl]-diethylazanium chloride
SMILES: O=C(NC1=CC=C(C)C=C1C)CN(CC)CC.[H]Cl
Tpsa: 32.34
Logp: 3.00554
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
[2-(2,4-dimethylanilino)-2-oxoethyl]-diethylazanium chloride
SMILES:
O=C(NC1=CC=C(C)C=C1C)CN(CC)CC.[H]Cl
Tpsa:
32.34
Logp:
3.00554
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08458200
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: Benzoic acid, 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Tpsa: 64.99
Logp: 1.478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08458200
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
Benzoic acid, 2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Tpsa:
64.99
Logp:
1.478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 3,5-dimethyl-pyridone
SMILES: O=C1C(C)=CC(C)=CN1
Tpsa: 32.86
Logp: 0.99174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
3,5-dimethyl-pyridone
SMILES:
O=C1C(C)=CC(C)=CN1
Tpsa:
32.86
Logp:
0.99174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09256698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Methyl (R)-2-aminobutyrate
SMILES: CC[C@@H](N)C(OC)=O
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09256698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Methyl (R)-2-aminobutyrate
SMILES:
CC[C@@H](N)C(OC)=O
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2