CS-0317638
Diethyl 2-acetamido-2-phenethylmalonate
Manufacturer: ChemScene
CAS Number: 5463-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317638-100mg | In Stock | ₹ 1,00,837.00 |
CS-0317638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₅
Molecular Weight
321.37
Synonyms
Fingo C-3 diethyl 2-acetamido-2-phenethylmalonate
SMILES
CCOC(C(C(OCC)=O)(NC(C)=O)CCC1=CC=CC=C1)=O
Tpsa
81.7
Logp
1.6203
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5463-92-3 | Diethyl 2-acetamido-2-phenethylmalonate | A2B Chem | ₹ 17,711.00 - ₹ 34,176.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: Fingo C-3 diethyl 2-acetamido-2-phenethylmalonate
SMILES: CCOC(C(C(OCC)=O)(NC(C)=O)CCC1=CC=CC=C1)=O
Tpsa: 81.7
Logp: 1.6203
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
Fingo C-3 diethyl 2-acetamido-2-phenethylmalonate
SMILES:
CCOC(C(C(OCC)=O)(NC(C)=O)CCC1=CC=CC=C1)=O
Tpsa:
81.7
Logp:
1.6203
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₄S
Molecular Weight: 334.35
Synonyms: IVK/9357814
SMILES: CC1=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC#N)ON=C1C
Tpsa: 125.09
Logp: 1.94442
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₄S
Molecular Weight:
334.35
Synonyms:
IVK/9357814
SMILES:
CC1=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC#N)ON=C1C
Tpsa:
125.09
Logp:
1.94442
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25371558
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: Cyclohexanamine,1-dimethylethyl)-,hydrochloride,trans
SMILES: CC(C)([C@H]1CC[C@H](N)CC1)C.Cl
Tpsa: 26.02
Logp: 2.9718
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25371558
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
Cyclohexanamine,1-dimethylethyl)-,hydrochloride,trans
SMILES:
CC(C)([C@H]1CC[C@H](N)CC1)C.Cl
Tpsa:
26.02
Logp:
2.9718
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)C2=NOC=N2)C=O
Tpsa: 55.99
Logp: 1.5491
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C2=NOC=N2)C=O
Tpsa:
55.99
Logp:
1.5491
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2