CS-0442421
2-Amino-N,N-dimethyl-2-phenylacetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1214036-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442421-250mg | In Stock | ₹ 81,257.00 |
CS-0442421 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O
Molecular Weight
214.69
Synonyms
None
SMILES
CN(C)C(=O)C(C1=CC=CC=C1)N.Cl
Tpsa
46.33
Logp
1.1964
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214036-19-7 | 2-Amino-n,n-dimethyl-2-phenylacetamide hydrochloride | A2B Chem | ₹ 14,596.00 |
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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: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: CN(C)C(=O)C(C1=CC=CC=C1)N.Cl
Tpsa: 46.33
Logp: 1.1964
H Acceptors: 2
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:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
CN(C)C(=O)C(C1=CC=CC=C1)N.Cl
Tpsa:
46.33
Logp:
1.1964
H Acceptors:
2
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: C₇H₅ClIN₃
Molecular Weight: 293.49
Synonyms: None
SMILES: CC1=C(I)N2C(=N1)C=CC(=N2)Cl
Tpsa: 30.19
Logp: 2.29572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClIN₃
Molecular Weight:
293.49
Synonyms:
None
SMILES:
CC1=C(I)N2C(=N1)C=CC(=N2)Cl
Tpsa:
30.19
Logp:
2.29572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂F₃NO₂S
Molecular Weight: 280.05
Synonyms: None
SMILES: C1=CC(=NC(=C1S(=O)(=O)Cl)Cl)C(F)(F)F
Tpsa: 47.03
Logp: 2.6813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₃NO₂S
Molecular Weight:
280.05
Synonyms:
None
SMILES:
C1=CC(=NC(=C1S(=O)(=O)Cl)Cl)C(F)(F)F
Tpsa:
47.03
Logp:
2.6813
H Acceptors:
3
H Donors:
0
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: C₄H₇BrN₂S
Molecular Weight: 195.08
Synonyms: 3-Methyl-isothiazol-5-ylamine hydrobromide
SMILES: CC1=NSC(=C1)N.Br
Tpsa: 38.91
Logp: 1.61162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrN₂S
Molecular Weight:
195.08
Synonyms:
3-Methyl-isothiazol-5-ylamine hydrobromide
SMILES:
CC1=NSC(=C1)N.Br
Tpsa:
38.91
Logp:
1.61162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0