CS-0516473
4-Ethoxy-3,3-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 32980-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516473-250mg | In Stock | ₹ 38,758.68 |
| 1g | CS-0516473-1g | In Stock | ₹ 96,426.12 |
CS-0516473 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
MFCD20638502
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
3-ethoxycarbonyl-3,3-dimethylpropionic acid
SMILES
O=C(O)CC(C)(C)C(OCC)=O
Tpsa
63.6
Logp
1.0504
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32980-28-2 | 4-Ethoxy-3,3-dimethyl-4-oxobutanoic acid | A2B Chem | ₹ 30,716.04 - ₹ 91,121.40 |
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: 98%
MDL No: MFCD20638502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 3-ethoxycarbonyl-3,3-dimethylpropionic acid
SMILES: O=C(O)CC(C)(C)C(OCC)=O
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20638502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
3-ethoxycarbonyl-3,3-dimethylpropionic acid
SMILES:
O=C(O)CC(C)(C)C(OCC)=O
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: N-[(E)-2-(4-CHLORO-2-NITROPHENYL)ETHENYL]-N,N-DIMETHYLAMINE
SMILES: CN(/C=C/C1=CC=C(Cl)C=C1[N+]([O-])=O)C
Tpsa: 46.38
Logp: 2.7805
H Acceptors: 3
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
N-[(E)-2-(4-CHLORO-2-NITROPHENYL)ETHENYL]-N,N-DIMETHYLAMINE
SMILES:
CN(/C=C/C1=CC=C(Cl)C=C1[N+]([O-])=O)C
Tpsa:
46.38
Logp:
2.7805
H Acceptors:
3
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: 6-BROMO-N-METHOXY-N-METHYLPYRIDINE-2-CARBOXAMIDE
SMILES: O=C(C1=NC(Br)=CC=C1)N(OC)C
Tpsa: 42.43
Logp: 1.4775
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
6-BROMO-N-METHOXY-N-METHYLPYRIDINE-2-CARBOXAMIDE
SMILES:
O=C(C1=NC(Br)=CC=C1)N(OC)C
Tpsa:
42.43
Logp:
1.4775
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: C₁₀H₁₈O₂Si
Molecular Weight: 198.33
Synonyms: ethyl 2-Methyl-3-(triMethylsilyl)cycloprop-2-enecarboxylate
SMILES: C[Si](C1=C(C)C1C(OCC)=O)(C)C
Tpsa: 26.3
Logp: 2.3732
H Acceptors: 2
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:
C₁₀H₁₈O₂Si
Molecular Weight:
198.33
Synonyms:
ethyl 2-Methyl-3-(triMethylsilyl)cycloprop-2-enecarboxylate
SMILES:
C[Si](C1=C(C)C1C(OCC)=O)(C)C
Tpsa:
26.3
Logp:
2.3732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3