CS-0043660
Ethyl 2-acetamido-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 5431-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043660-1g | In Stock | ₹ 6,588.12 |
| 5g | CS-0043660-5g | In Stock | ₹ 19,422.12 |
| 10g | CS-0043660-10g | In Stock | ₹ 27,550.32 |
CS-0043660 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
MFCD09761211
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
Ethyl .alpha.-(acetylaMino)acetylacetate
SMILES
CC(C(NC(C)=O)C(OCC)=O)=O
Tpsa
72.47
Logp
-0.3568
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5431-93-6 | Ethyl 2-acetamido-3-oxobutanoate | A2B Chem | ₹ 7,871.52 - ₹ 30,630.48 |
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: 97%
MDL No: MFCD09761211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: Ethyl .alpha.-(acetylaMino)acetylacetate
SMILES: CC(C(NC(C)=O)C(OCC)=O)=O
Tpsa: 72.47
Logp: -0.3568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09761211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
Ethyl .alpha.-(acetylaMino)acetylacetate
SMILES:
CC(C(NC(C)=O)C(OCC)=O)=O
Tpsa:
72.47
Logp:
-0.3568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28399395
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClNSi
Molecular Weight: 165.74
Synonyms: None
SMILES: C[Si]1(C)CCNCC1.[H]Cl
Tpsa: 12.03
Logp: 1.7198
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28399395
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClNSi
Molecular Weight:
165.74
Synonyms:
None
SMILES:
C[Si]1(C)CCNCC1.[H]Cl
Tpsa:
12.03
Logp:
1.7198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17779280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (1-Benzylpyrrolidine-2,5-diyl)dimethanol
SMILES: OC[C@@H]1N(CC2=CC=CC=C2)[C@H](CO)CC1
Tpsa: 43.7
Logp: 1.0042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17779280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(1-Benzylpyrrolidine-2,5-diyl)dimethanol
SMILES:
OC[C@@H]1N(CC2=CC=CC=C2)[C@H](CO)CC1
Tpsa:
43.7
Logp:
1.0042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Benzoic acid, 3-amino-5-bromo-4-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(O)C(N)=C1
Tpsa: 72.55
Logp: 1.5235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Benzoic acid, 3-amino-5-bromo-4-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(O)C(N)=C1
Tpsa:
72.55
Logp:
1.5235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1