CS-0070716
N-Methyl-2-(methylamino)-N-phenylacetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 877879-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070716-1g | In Stock | ₹ 32,040.00 |
CS-0070716 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,040.00
GST (18%): ₹ 5,767.20
Total Price: ₹ 37,807.20
Purity
97%
MDL No
MFCD08060495
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O
Molecular Weight
214.69
Synonyms
N-METHYL-2-METHYLAMINO-N-PHENYL-ACETAMIDE HCL
SMILES
O=C(N(C)C1=CC=CC=C1)CNC.Cl
Tpsa
32.34
Logp
1.2906
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methyl-2-methylamino-N-phenyl-acetamide hydrochloride | 877879-80-6 | MFCD08060495 | 1g | eMolecules | ₹ 18,471.95 | |
 | 877879-80-6 | N-Methyl-2-methylamino-N-phenyl-acetamide hydrochloride | A2B Chem | ₹ 5,162.00 - ₹ 13,261.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD08060495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: N-METHYL-2-METHYLAMINO-N-PHENYL-ACETAMIDE HCL
SMILES: O=C(N(C)C1=CC=CC=C1)CNC.Cl
Tpsa: 32.34
Logp: 1.2906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08060495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
N-METHYL-2-METHYLAMINO-N-PHENYL-ACETAMIDE HCL
SMILES:
O=C(N(C)C1=CC=CC=C1)CNC.Cl
Tpsa:
32.34
Logp:
1.2906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04596089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂
Molecular Weight: 227.17
Synonyms: 1-Cyclobutylmethyl-piperazine dihydrochlo
SMILES: N1(CC2CCC2)CCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.5353
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04596089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂
Molecular Weight:
227.17
Synonyms:
1-Cyclobutylmethyl-piperazine dihydrochlo
SMILES:
N1(CC2CCC2)CCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.5353
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05863659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: 5-(2-FLUORO-BENZYL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC=C(CC2=CC=CC=C2F)S1
Tpsa: 38.91
Logp: 2.4552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05863659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
5-(2-FLUORO-BENZYL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC=C(CC2=CC=CC=C2F)S1
Tpsa:
38.91
Logp:
2.4552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08436539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 6-Isobutyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid
SMILES: O=C(O)C1=CC(CC(C)C)=NC(O)=N1
Tpsa: 83.31
Logp: 1.0789
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08436539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
6-Isobutyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid
SMILES:
O=C(O)C1=CC(CC(C)C)=NC(O)=N1
Tpsa:
83.31
Logp:
1.0789
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3