CS-0524093
Tert-butyl 4-methoxy-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 74530-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524093-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0524093-1g | In Stock | ₹ 37,988.64 |
CS-0524093 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
Butanoic acid, 4-methoxy-3-oxo-, 1,1-dimethylethyl ester
SMILES
COCC(=O)CC(=O)OC(C)(C)C
Tpsa
52.6
Logp
0.9337
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74530-59-9 | tert-Butyl 4-methoxy-3-oxobutanoate | A2B Chem | ₹ 20,192.16 - ₹ 2,06,798.52 |
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
Compare Similar Items
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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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Butanoic acid, 4-methoxy-3-oxo-, 1,1-dimethylethyl ester
SMILES: COCC(=O)CC(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 0.9337
H Acceptors: 4
H Donors: 0
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Butanoic acid, 4-methoxy-3-oxo-, 1,1-dimethylethyl ester
SMILES:
COCC(=O)CC(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
0.9337
H Acceptors:
4
H Donors:
0
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 2-methylsulfanyl-1,3-benzoxazol-6-ol
SMILES: OC1=CC=C2N=C(SC)OC2=C1
Tpsa: 46.26
Logp: 2.2553
H Acceptors: 4
H Donors: 1
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
2-methylsulfanyl-1,3-benzoxazol-6-ol
SMILES:
OC1=CC=C2N=C(SC)OC2=C1
Tpsa:
46.26
Logp:
2.2553
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇FO₇
Molecular Weight: 292.26
Synonyms: None
SMILES: C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)[C@@H]1OC(C)=O
Tpsa: 88.13
Logp: 0.4958
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FO₇
Molecular Weight:
292.26
Synonyms:
None
SMILES:
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)[C@@H]1OC(C)=O
Tpsa:
88.13
Logp:
0.4958
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11590449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: None
SMILES: CC(C)C(C(=O)O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 37.3
Logp: 3.8176
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11590449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
None
SMILES:
CC(C)C(C(=O)O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
37.3
Logp:
3.8176
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3