CS-0460078
Methyl 2-(2-(tert-butoxy)-2-oxoethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 2229774-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460078-100mg | In Stock | ₹ 40,555.44 |
| 250mg | CS-0460078-250mg | In Stock | ₹ 67,592.40 |
| 1g | CS-0460078-1g | In Stock | ₹ 1,35,184.80 |
CS-0460078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,555.44
GST (18%): ₹ 7,299.979
Total Price: ₹ 47,855.419
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₅
Molecular Weight
266.29
Synonyms
Benzoic acid, 2-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-, methyl ester
SMILES
O=C(OC)C1=CC=CC=C1OCC(OC(C)(C)C)=O
Tpsa
61.83
Logp
2.1937
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(2-(tert-butoxy)-2-oxoethoxy)benzoate / 100mg / 718356831 / CS-0460078 / 0.000 / 2229774-95-0 / [null] / 266.293 / C14H18O5 | eMolecules | ₹ 58,140.59 | |
 | Methyl 2-(2-(tert-butoxy)-2-oxoethoxy)benzoate | Aaron Chemicals LLC | ₹ 35,507.40 - ₹ 1,18,158.36 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: Benzoic acid, 2-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1OCC(OC(C)(C)C)=O
Tpsa: 61.83
Logp: 2.1937
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
Benzoic acid, 2-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1OCC(OC(C)(C)C)=O
Tpsa:
61.83
Logp:
2.1937
H Acceptors:
5
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: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: Carbamic acid, N-[3-chloro-4-(hydroxymethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(CO)C(Cl)=C1
Tpsa: 58.56
Logp: 3.1793
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
Carbamic acid, N-[3-chloro-4-(hydroxymethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CO)C(Cl)=C1
Tpsa:
58.56
Logp:
3.1793
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C[C@@]3([H])[C@]1([H])CCCC3)[C@H](C)N([C@@H](C(O)=O)CCC)C2=O
Tpsa: 77.92
Logp: 1.6301
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:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C[C@@]3([H])[C@]1([H])CCCC3)[C@H](C)N([C@@H](C(O)=O)CCC)C2=O
Tpsa:
77.92
Logp:
1.6301
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: C₁₈H₂₄ClNO₆
Molecular Weight: 385.84
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1Cl
Tpsa: 82.14
Logp: 4.8032
H Acceptors: 6
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:
C₁₈H₂₄ClNO₆
Molecular Weight:
385.84
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1Cl
Tpsa:
82.14
Logp:
4.8032
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2