CS-0377645
N-(2,6-Dimethylphenyl)-2-(methylamino)acetamide Lidocaine Impurity
Manufacturer: ChemScene
CAS Number: 42459-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0377645-50mg | In Stock | ₹ 8,722.00 |
CS-0377645 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
Lidocaine-002
SMILES
O=C(NC1=C(C)C=CC=C1C)CNC
Tpsa
41.13
Logp
1.46134
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42459-27-8 | N-(2,6-DIMETHYLPHENYL)-2-(METHYLAMINO)ACETAMIDE HYDROCHLORIDE | A2B Chem | ₹ 26,700.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Lidocaine-002
SMILES: O=C(NC1=C(C)C=CC=C1C)CNC
Tpsa: 41.13
Logp: 1.46134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Lidocaine-002
SMILES:
O=C(NC1=C(C)C=CC=C1C)CNC
Tpsa:
41.13
Logp:
1.46134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₃O₂
Molecular Weight: 339.43
Synonyms: 2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide)
SMILES: O=C(NC1=C(C)C=CC=C1C)CNCC(NC2=C(C)C=CC=C2C)=O
Tpsa: 70.23
Logp: 3.08708
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₃O₂
Molecular Weight:
339.43
Synonyms:
2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide)
SMILES:
O=C(NC1=C(C)C=CC=C1C)CNCC(NC2=C(C)C=CC=C2C)=O
Tpsa:
70.23
Logp:
3.08708
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: 2-(Diethylamino)-N-(2,3-dimethylphenyl)acetamide Hydrochloride
SMILES: O=C(NC1=CC=CC(C)=C1C)CN(CC)CC.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
2-(Diethylamino)-N-(2,3-dimethylphenyl)acetamide Hydrochloride
SMILES:
O=C(NC1=CC=CC(C)=C1C)CN(CC)CC.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 2-(diethylamino)-N-(2,3-dimethylphenyl)acetamide
SMILES: O=C(NC1=CC=CC(C)=C1C)CN(CC)CC
Tpsa: 32.34
Logp: 2.58374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-(diethylamino)-N-(2,3-dimethylphenyl)acetamide
SMILES:
O=C(NC1=CC=CC(C)=C1C)CN(CC)CC
Tpsa:
32.34
Logp:
2.58374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5