CS-0759851
Methyl 3-(dimethylamino)-3-oxo-propanoate
Manufacturer: ChemScene
CAS Number: 26387-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0759851-5g | In Stock | ₹ 7,443.72 |
| 10g | CS-0759851-10g | In Stock | ₹ 12,406.20 |
CS-0759851 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
None
SMILES
COC(=O)CC(=O)N(C)C
Tpsa
46.61
Logp
-0.3623
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-(dimethylamino)-3-oxo-propanoate / 25mg / 736632629 / PBUC141 / 0.000 / 26387-74-6 / [null] / 145.158 / C6H11NO3 | eMolecules | ₹ 2,854.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: COC(=O)CC(=O)N(C)C
Tpsa: 46.61
Logp: -0.3623
H Acceptors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
COC(=O)CC(=O)N(C)C
Tpsa:
46.61
Logp:
-0.3623
H Acceptors:
3
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: None
SMILES: CC(C)C1=C2C=C(Cl)N=CC2=CC=C1
Tpsa: 12.89
Logp: 4.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
None
SMILES:
CC(C)C1=C2C=C(Cl)N=CC2=CC=C1
Tpsa:
12.89
Logp:
4.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: None
SMILES: CCOC(=O)[C@H](NC(=O)OC(C)(C)C)C1=CN(C)N=C1
Tpsa: 82.45
Logp: 1.549
H Acceptors: 6
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:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
None
SMILES:
CCOC(=O)[C@H](NC(=O)OC(C)(C)C)C1=CN(C)N=C1
Tpsa:
82.45
Logp:
1.549
H Acceptors:
6
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: C₈H₉F₆NO
Molecular Weight: 249.15
Synonyms: None
SMILES: FC(F)(F)C[C@@H]1CCN(C1)C(=O)C(F)(F)F
Tpsa: 20.31
Logp: 2.3496
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₆NO
Molecular Weight:
249.15
Synonyms:
None
SMILES:
FC(F)(F)C[C@@H]1CCN(C1)C(=O)C(F)(F)F
Tpsa:
20.31
Logp:
2.3496
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1