CS-M0049
Methyl 2,2-dimethyl-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 38923-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0049-5g | In Stock | ₹ 3,026.00 |
| 10g | CS-M0049-10g | In Stock | ₹ 5,963.00 |
| 25g | CS-M0049-25g | In Stock | ₹ 14,863.00 |
| 50g | CS-M0049-50g | In Stock | ₹ 29,637.00 |
| 100g | CS-M0049-100g | In Stock | ₹ 59,185.00 |
CS-M0049 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD00026232
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Methyl 2,2-dimethylacetoacetate
SMILES
O=C(OC)C(C)(C)C(C)=O
Tpsa
43.37
Logp
0.7746
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 2 | 2-dimethylacetoacetate | 5g | 38923-57-8 | MFCD00026232 | 97+% | D: 0.999 | Shelf Life: 1440 Days | Regular | Accela Chembio Inc | ₹ 3,408.70 | |
 | 38923-57-8 | Methyl 2,2-dimethylacetoacetate | A2B Chem | ₹ 623.00 - ₹ 4,183.00 |
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: MFCD00026232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Methyl 2,2-dimethylacetoacetate
SMILES: O=C(OC)C(C)(C)C(C)=O
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00026232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Methyl 2,2-dimethylacetoacetate
SMILES:
O=C(OC)C(C)(C)C(C)=O
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09952331
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₈O₃Si₂
Molecular Weight: 641.13
Synonyms: Trans-Calcipotriol-bis-TBDMS-ether
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@@H](O)C4CC4)CC3
Tpsa: 38.69
Logp: 11.1496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09952331
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₈O₃Si₂
Molecular Weight:
641.13
Synonyms:
Trans-Calcipotriol-bis-TBDMS-ether
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@@H](O)C4CC4)CC3
Tpsa:
38.69
Logp:
11.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 90%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 1-(1-ethylpiperidin-4-yl)triazole-4-carbaldehyde
SMILES: O=CC1=CN(C2CCN(CC)CC2)N=N1
Tpsa: 51.02
Logp: 0.7474
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
1-(1-ethylpiperidin-4-yl)triazole-4-carbaldehyde
SMILES:
O=CC1=CN(C2CCN(CC)CC2)N=N1
Tpsa:
51.02
Logp:
0.7474
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01075174
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(O)CC1
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075174
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(O)CC1
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0