CS-0221498
2-Amino-n-(2,6-dimethylphenyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 35891-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221498-50mg | In Stock | ₹ 20,106.60 |
| 100mg | CS-0221498-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0221498-250mg | In Stock | ₹ 26,095.80 |
| 500mg | CS-0221498-500mg | In Stock | ₹ 43,892.28 |
| 1g | CS-0221498-1g | In Stock | ₹ 61,175.40 |
| 2.5g | CS-0221498-2.5g | In Stock | ₹ 1,14,051.48 |
| 5g | CS-0221498-5g | In Stock | ₹ 1,65,387.48 |
| 10g | CS-0221498-10g | In Stock | ₹ 2,41,963.68 |
CS-0221498 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
97%
MDL No
MFCD07287371
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O
Molecular Weight
214.69
Synonyms
Lidocaine Impurity 23
SMILES
O=C(NC1=C(C)C=CC=C1C)CN.[H]Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35891-83-9 | 2-Amino-n-(2,6-dimethylphenyl)acetamide hydrochloride | A2B Chem | ₹ 5,390.28 - ₹ 85,987.80 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD07287371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: Lidocaine Impurity 23
SMILES: O=C(NC1=C(C)C=CC=C1C)CN.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD07287371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
Lidocaine Impurity 23
SMILES:
O=C(NC1=C(C)C=CC=C1C)CN.[H]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: C₁₂H₁₄KNO₃
Molecular Weight: 259.34
Synonyms: None
SMILES: O=C([O-])C1=CC=C(CN2CCOCC2)C=C1.[K+]
Tpsa: 52.6
Logp: -3.1137
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄KNO₃
Molecular Weight:
259.34
Synonyms:
None
SMILES:
O=C([O-])C1=CC=C(CN2CCOCC2)C=C1.[K+]
Tpsa:
52.6
Logp:
-3.1137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₄S
Molecular Weight: 284.26
Synonyms: 6'-fluoro-2',3'-dihydro-2H,5H-spiro[imidazolidine-4,4'-thiochromene]-2,5-dione 1',1'-dioxide
SMILES: FC1=CC=2C3(C(NC(N3)=O)=O)CCS(=O)(=O)C2C=C1
Tpsa: 92.34
Logp: 0.0378
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₄S
Molecular Weight:
284.26
Synonyms:
6'-fluoro-2',3'-dihydro-2H,5H-spiro[imidazolidine-4,4'-thiochromene]-2,5-dione 1',1'-dioxide
SMILES:
FC1=CC=2C3(C(NC(N3)=O)=O)CCS(=O)(=O)C2C=C1
Tpsa:
92.34
Logp:
0.0378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂S
Molecular Weight: 292.78
Synonyms: Acetic acid,[[(4-chlorophenyl)phenylmethyl]thio]
SMILES: O=C(O)CSC(C1=CC=C(Cl)C=C1)C2=CC=CC=C2
Tpsa: 37.3
Logp: 4.2472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂S
Molecular Weight:
292.78
Synonyms:
Acetic acid,[[(4-chlorophenyl)phenylmethyl]thio]
SMILES:
O=C(O)CSC(C1=CC=C(Cl)C=C1)C2=CC=CC=C2
Tpsa:
37.3
Logp:
4.2472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5