CS-0448930
N,N-dimethyl-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 18925-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448930-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-0448930-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0448930-1g | In Stock | ₹ 8,128.20 |
CS-0448930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
CN(C)C(=O)CC1=CC=CC=C1
Tpsa
20.31
Logp
1.3173
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18925-69-4 | N,N-Dimethyl-2-phenylacetamide | A2B Chem | ₹ 3,593.52 - ₹ 1,44,681.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CN(C)C(=O)CC1=CC=CC=C1
Tpsa: 20.31
Logp: 1.3173
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CN(C)C(=O)CC1=CC=CC=C1
Tpsa:
20.31
Logp:
1.3173
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)N2CCNCC2.Cl
Tpsa: 24.5
Logp: 1.83502
H Acceptors: 3
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:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)N2CCNCC2.Cl
Tpsa:
24.5
Logp:
1.83502
H Acceptors:
3
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: 4-(3-Hydroxy-2-phenyl-propyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(CO)C2=CC=CC=C2
Tpsa: 53.01
Logp: 2.3152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
4-(3-Hydroxy-2-phenyl-propyl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(CO)C2=CC=CC=C2
Tpsa:
53.01
Logp:
2.3152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C(=O)[C@H]3CNC[C@H]3C2=O
Tpsa: 49.41
Logp: 0.391
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C(=O)[C@H]3CNC[C@H]3C2=O
Tpsa:
49.41
Logp:
0.391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2