CS-0867718
3-(2-(tert-Butoxy)-2-oxoethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2728122-49-2
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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
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
None
SMILES
O=C(C1=CC=CC(CC(OC(C)(C)C)=O)=C1)O
Tpsa
63.6
Logp
2.269
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2728122-49-2 | 3-[2-(tert-butoxy)-2-oxoethyl]benzoicacid | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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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-P403+P233-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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(C1=CC=CC(CC(OC(C)(C)C)=O)=C1)O
Tpsa: 63.6
Logp: 2.269
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CC(OC(C)(C)C)=O)=C1)O
Tpsa:
63.6
Logp:
2.269
H Acceptors:
3
H Donors:
1
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: C₂₂H₃₅BN₂O₆
Molecular Weight: 434.33
Synonyms: None
SMILES: O=C(N(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C(C)=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 87.19
Logp: 4.36582
H Acceptors: 7
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:
C₂₂H₃₅BN₂O₆
Molecular Weight:
434.33
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C(C)=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
87.19
Logp:
4.36582
H Acceptors:
7
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: C₁₂H₁₂F₂OSi
Molecular Weight: 238.31
Synonyms: None
SMILES: O=CC1=CC(F)=C(F)C=C1C#C[Si](C)(C)C
Tpsa: 17.07
Logp: 3.0062
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂F₂OSi
Molecular Weight:
238.31
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(F)C=C1C#C[Si](C)(C)C
Tpsa:
17.07
Logp:
3.0062
H Acceptors:
1
H Donors:
0
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: C₉H₆BrN
Molecular Weight: 208.05
Synonyms: None
SMILES: N#CC1=CC=C(Br)C(C=C)=C1
Tpsa: 23.79
Logp: 2.96378
H Acceptors: 1
H Donors: 0
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:
C₉H₆BrN
Molecular Weight:
208.05
Synonyms:
None
SMILES:
N#CC1=CC=C(Br)C(C=C)=C1
Tpsa:
23.79
Logp:
2.96378
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1