CS-0490165
(S)-N-(1-(dimethylamino)-3-phenylpropan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2226371-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0490165-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0490165-250mg | In Stock | ₹ 25,668.00 |
| 1g | CS-0490165-1g | In Stock | ₹ 67,335.72 |
CS-0490165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
(S)-N-[1-(Dimethylamino)-3-phenyl-2-propyl]acetamide
SMILES
CN(C)C[C@@H](NC(C)=O)CC1=CC=CC=C1
Tpsa
32.34
Logp
1.2954
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-N-(1-(Dimethylamino)-3-phenylpropan-2-yl)acetamide | Sigma Aldrich | ₹ 26,239.80 | |
 | 2226371-98-6 | (S)-N-[1-(DIMETHYLAMINO)-3-PHENYL-2-PROPYL]ACETAMIDE | A2B Chem | ₹ 20,962.20 - ₹ 5,14,301.16 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (S)-N-[1-(Dimethylamino)-3-phenyl-2-propyl]acetamide
SMILES: CN(C)C[C@@H](NC(C)=O)CC1=CC=CC=C1
Tpsa: 32.34
Logp: 1.2954
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(S)-N-[1-(Dimethylamino)-3-phenyl-2-propyl]acetamide
SMILES:
CN(C)C[C@@H](NC(C)=O)CC1=CC=CC=C1
Tpsa:
32.34
Logp:
1.2954
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: C₁₉H₂₄N₂O₆S
Molecular Weight: 408.47
Synonyms: Isoxazolo[5,4-c]pyridine-6(5H)-carboxylic acid, 4,7-dihydro-3-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C3=C(ON=2)CN(CC3)C(=O)OC(C)(C)C
Tpsa: 98.94
Logp: 3.18172
H Acceptors: 7
H Donors: 0
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:
C₁₉H₂₄N₂O₆S
Molecular Weight:
408.47
Synonyms:
Isoxazolo[5,4-c]pyridine-6(5H)-carboxylic acid, 4,7-dihydro-3-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2C3=C(ON=2)CN(CC3)C(=O)OC(C)(C)C
Tpsa:
98.94
Logp:
3.18172
H Acceptors:
7
H Donors:
0
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: C₁₉H₂₄N₂O₆S
Molecular Weight: 408.47
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C3=C(CCN(C(=O)OC(C)(C)C)C3)ON=2
Tpsa: 98.94
Logp: 3.18172
H Acceptors: 7
H Donors: 0
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:
C₁₉H₂₄N₂O₆S
Molecular Weight:
408.47
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2C3=C(CCN(C(=O)OC(C)(C)C)C3)ON=2
Tpsa:
98.94
Logp:
3.18172
H Acceptors:
7
H Donors:
0
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: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: None
SMILES: OC(=O)C1C(=O)NC(F)=CC=1
Tpsa: 70.16
Logp: 0.2122
H Acceptors: 2
H Donors: 2
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:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
None
SMILES:
OC(=O)C1C(=O)NC(F)=CC=1
Tpsa:
70.16
Logp:
0.2122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1