CS-0552390
N,N-diethyl-2-hydroxy-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 2019-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552390-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0552390-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0552390-1g | In Stock | ₹ 28,320.36 |
| 5g | CS-0552390-5g | In Stock | ₹ 1,06,008.84 |
CS-0552390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
n,n-diethyl-mandelamid
SMILES
CCN(CC)C(=O)C(C1=CC=CC=C1)O
Tpsa
40.54
Logp
1.5884
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2019-69-4 | MANDELIC ACID DIETHYLAMIDE | A2B Chem | ₹ 8,470.44 - ₹ 33,625.08 |
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-P330-P362+P364-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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: n,n-diethyl-mandelamid
SMILES: CCN(CC)C(=O)C(C1=CC=CC=C1)O
Tpsa: 40.54
Logp: 1.5884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
n,n-diethyl-mandelamid
SMILES:
CCN(CC)C(=O)C(C1=CC=CC=C1)O
Tpsa:
40.54
Logp:
1.5884
H Acceptors:
2
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acrylaMide
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=C
Tpsa: 56.03
Logp: 1.60892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
N-(1,5-DiMethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acrylaMide
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=C
Tpsa:
56.03
Logp:
1.60892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: tert-butyl 2-((4S,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan- 4-yl)acetate
SMILES: CC1(O[C@H](C[C@H](O1)CC(=O)OC(C)(C)C)CC#N)C
Tpsa: 68.55
Logp: 2.54208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
tert-butyl 2-((4S,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan- 4-yl)acetate
SMILES:
CC1(O[C@H](C[C@H](O1)CC(=O)OC(C)(C)C)CC#N)C
Tpsa:
68.55
Logp:
2.54208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 1-(Pyrrolidin-1-ylmethyl)benzotriazole
SMILES: C1CCN(C1)CN2C3=CC=CC=C3N=N2
Tpsa: 33.95
Logp: 1.4846
H Acceptors: 4
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
1-(Pyrrolidin-1-ylmethyl)benzotriazole
SMILES:
C1CCN(C1)CN2C3=CC=CC=C3N=N2
Tpsa:
33.95
Logp:
1.4846
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2