CS-0163232
N-(2,2-Dimethoxyethyl)-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 89314-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0163232-25g | In Stock | ₹ 5,785.00 |
| 100g | CS-0163232-100g | In Stock | ₹ 17,266.00 |
CS-0163232 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
Benzylpenilloaldehyd-dimethylacetal
SMILES
O=C(NCC(OC)OC)CC1=CC=CC=C1
Tpsa
47.56
Logp
0.9642
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89314-87-4 | N-(2,2-Dimethoxyethyl)-2-phenylacetamide | A2B Chem | ₹ 1,513.00 - ₹ 18,067.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Benzylpenilloaldehyd-dimethylacetal
SMILES: O=C(NCC(OC)OC)CC1=CC=CC=C1
Tpsa: 47.56
Logp: 0.9642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Benzylpenilloaldehyd-dimethylacetal
SMILES:
O=C(NCC(OC)OC)CC1=CC=CC=C1
Tpsa:
47.56
Logp:
0.9642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₈
Molecular Weight: 391.37
Synonyms: 5-(Benzyloxy)-1-(2,2-dimethoxyethyl)-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
SMILES: O=C(C1=CN(CC(OC)OC)C(C(OC)=O)=C(OCC2=CC=CC=C2)C1=O)O
Tpsa: 113.29
Logp: 1.531
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₈
Molecular Weight:
391.37
Synonyms:
5-(Benzyloxy)-1-(2,2-dimethoxyethyl)-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C(C1=CN(CC(OC)OC)C(C(OC)=O)=C(OCC2=CC=CC=C2)C1=O)O
Tpsa:
113.29
Logp:
1.531
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD31381099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉N₃O₆S
Molecular Weight: 533.68
Synonyms: Carbamic acid, N-[(1R,2R)-3-[[[4-(acetylamino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]([C@H](O)CN(CC(C)C)S(=O)(C1=CC=C(NC(C)=O)C=C1)=O)CC2=CC=CC=C2
Tpsa: 125.04
Logp: 3.7886
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD31381099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉N₃O₆S
Molecular Weight:
533.68
Synonyms:
Carbamic acid, N-[(1R,2R)-3-[[[4-(acetylamino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]([C@H](O)CN(CC(C)C)S(=O)(C1=CC=C(NC(C)=O)C=C1)=O)CC2=CC=CC=C2
Tpsa:
125.04
Logp:
3.7886
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClNO₂
Molecular Weight: 169.65
Synonyms: (2,3-Dihydroxypropyl)trimethylammonium chloride
SMILES: C[N+](C)(C)CC(O)CO.[Cl-]
Tpsa: 40.46
Logp: -3.9502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNO₂
Molecular Weight:
169.65
Synonyms:
(2,3-Dihydroxypropyl)trimethylammonium chloride
SMILES:
C[N+](C)(C)CC(O)CO.[Cl-]
Tpsa:
40.46
Logp:
-3.9502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3