CS-0011321
Diethyl acetamidomalonate
Manufacturer: ChemScene
CAS Number: 1068-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0011321-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-0011321-100g | In Stock | ₹ 1,602.00 |
| 500g | CS-0011321-500g | In Stock | ₹ 2,848.00 |
| 1kg | CS-0011321-1kg | In Stock | ₹ 5,607.00 |
CS-0011321 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00009146
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₅
Molecular Weight
217.22
Synonyms
Diethyl 2-acetamidomalonate
SMILES
O=C(OCC)C(NC(C)=O)C(OCC)=O
Tpsa
81.7
Logp
-0.3827
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Diethyl 2-acetamidomalonate / 25g / 552682063 / A262018 / / 1068-90-2 / MFCD00009146 / 217.221 / C9H15NO5 | eMolecules | ₹ 2,878.26 | |
 | Diethyl acetamidomalonate | Sigma Aldrich | ₹ 2,413.98 - ₹ 16,865.35 | |
 | 1068-90-2 | Diethyl acetamidomalonate | A2B Chem | ₹ 890.00 - ₹ 2,225.00 |
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: 98%
MDL No: MFCD00009146
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: Diethyl 2-acetamidomalonate
SMILES: O=C(OCC)C(NC(C)=O)C(OCC)=O
Tpsa: 81.7
Logp: -0.3827
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00009146
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
Diethyl 2-acetamidomalonate
SMILES:
O=C(OCC)C(NC(C)=O)C(OCC)=O
Tpsa:
81.7
Logp:
-0.3827
H Acceptors:
5
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: C₂₂H₂₅NO₅
Molecular Weight: 383.44
Synonyms: Ethyl-α-acetamido-α-carbethoxy-β-(4-biphenyl)propionat
SMILES: O=C(OCC)C(CC1=CC=C(C2=CC=CC=C2)C=C1)(NC(C)=O)C(OCC)=O
Tpsa: 81.7
Logp: 2.8972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₅
Molecular Weight:
383.44
Synonyms:
Ethyl-α-acetamido-α-carbethoxy-β-(4-biphenyl)propionat
SMILES:
O=C(OCC)C(CC1=CC=C(C2=CC=CC=C2)C=C1)(NC(C)=O)C(OCC)=O
Tpsa:
81.7
Logp:
2.8972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD21607176
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 2-acetylamino-3-(biphen-4-yl)propanoic acid
SMILES: O=C(O)C(CC1=CC=C(C2=CC=CC=C2)C=C1)NC(C)=O
Tpsa: 66.4
Logp: 2.4854
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21607176
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
2-acetylamino-3-(biphen-4-yl)propanoic acid
SMILES:
O=C(O)C(CC1=CC=C(C2=CC=CC=C2)C=C1)NC(C)=O
Tpsa:
66.4
Logp:
2.4854
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: HDNGVBPPMAZUMI-MRXNPFEDSA-N
SMILES: O=C(O)[C@@H](CC1=CC=C(C2=CC=CC=C2)C=C1)NC(C)=O
Tpsa: 66.4
Logp: 2.4854
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
HDNGVBPPMAZUMI-MRXNPFEDSA-N
SMILES:
O=C(O)[C@@H](CC1=CC=C(C2=CC=CC=C2)C=C1)NC(C)=O
Tpsa:
66.4
Logp:
2.4854
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5