CS-0033774
Methyl 4-methoxy-2-dimethylaminomethylene-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 127958-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0033774-5g | In Stock | ₹ 78,409.00 |
CS-0033774 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,409.00
GST (18%): ₹ 14,113.62
Total Price: ₹ 92,522.62
Purity
95%
MDL No
MFCD28965638
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
methyl 2-[(dimethylamino)methylene]-4-methoxy-3-oxobutanoate
SMILES
COCC(/C(C(OC)=O)=C\N(C)C)=O
Tpsa
55.84
Logp
-0.1796
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127958-23-0 | Butanoic acid, 2-[(dimethylamino)methylene]-4-methoxy-3-oxo-, methyl ester | A2B Chem | -- |
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: 95%
MDL No: MFCD28965638
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: methyl 2-[(dimethylamino)methylene]-4-methoxy-3-oxobutanoate
SMILES: COCC(/C(C(OC)=O)=C\N(C)C)=O
Tpsa: 55.84
Logp: -0.1796
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD28965638
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
methyl 2-[(dimethylamino)methylene]-4-methoxy-3-oxobutanoate
SMILES:
COCC(/C(C(OC)=O)=C\N(C)C)=O
Tpsa:
55.84
Logp:
-0.1796
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28965636
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₇
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C(OC)C1=COC(C(OC)=O)=C(OC)C1=O
Tpsa: 92.04
Logp: 0.2216
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28965636
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₇
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C(OC)C1=COC(C(OC)=O)=C(OC)C1=O
Tpsa:
92.04
Logp:
0.2216
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29059078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₈
Molecular Weight: 329.30
Synonyms: Dolutegravir Impurity 44
SMILES: O=C(OC)C1=CN(CC(OC)OC)C(C(OC)=O)=C(OC)C1=O
Tpsa: 102.29
Logp: 0.049
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD29059078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₈
Molecular Weight:
329.30
Synonyms:
Dolutegravir Impurity 44
SMILES:
O=C(OC)C1=CN(CC(OC)OC)C(C(OC)=O)=C(OC)C1=O
Tpsa:
102.29
Logp:
0.049
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00030890
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₂S
Molecular Weight: 156.16
Synonyms: 5-Nitro-2-pyridyl Mercaptan
SMILES: S=C1C=CC([N+]([O-])=O)=CN1
Tpsa: 58.93
Logp: 1.65239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00030890
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₂S
Molecular Weight:
156.16
Synonyms:
5-Nitro-2-pyridyl Mercaptan
SMILES:
S=C1C=CC([N+]([O-])=O)=CN1
Tpsa:
58.93
Logp:
1.65239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1