CS-0569059
3-(2-(Tert-butoxy)-2-oxoethylidene)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 847416-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569059-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0569059-250mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0569059-1g | In Stock | ₹ 39,249.00 |
CS-0569059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₄
Molecular Weight
212.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)C=C1CC(C1)C(=O)O
Tpsa
63.6
Logp
1.7491
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(2-tert-butoxy-2-oxo-ethylidene)cyclobutanecarboxylic acid / 25mg / 551107569 / PBHW070 / 0.000 / 847416-51-7 / MFCD24496536 / 212.245 / C11H16O4 | eMolecules | ₹ 9,563.94 | |
 | 847416-51-7 | Cyclobutanecarboxylic acid, 3-[2-(1,1-dimethylethoxy)-2-oxoethylidene]- | A2B Chem | ₹ 10,858.00 - ₹ 36,134.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)C=C1CC(C1)C(=O)O
Tpsa: 63.6
Logp: 1.7491
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C=C1CC(C1)C(=O)O
Tpsa:
63.6
Logp:
1.7491
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)OCC
Tpsa: 76.07
Logp: 2.7896
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)OCC
Tpsa:
76.07
Logp:
2.7896
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(/C=C/C(OC(C)(C)C)=O)=C1
Tpsa: 52.6
Logp: 2.8281
H Acceptors: 4
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(/C=C/C(OC(C)(C)C)=O)=C1
Tpsa:
52.6
Logp:
2.8281
H Acceptors:
4
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: C₁₆H₁₆BrNO
Molecular Weight: 318.21
Synonyms: None
SMILES: BrC1=CC=C2CN(CC3=CC=CC=C3)CCOC2=C1
Tpsa: 12.47
Logp: 3.8437
H Acceptors: 2
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:
C₁₆H₁₆BrNO
Molecular Weight:
318.21
Synonyms:
None
SMILES:
BrC1=CC=C2CN(CC3=CC=CC=C3)CCOC2=C1
Tpsa:
12.47
Logp:
3.8437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2