CS-0433359
4-Formyl-2-methoxyphenyl pivalate
Manufacturer: ChemScene
CAS Number: 246224-08-8
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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
4-formyl-2-methoxyphenyl-2,2-dimethylpropanoate
SMILES
O=CC1=CC=C(C(OC)=C1)OC(C(C)(C)C)=O
Tpsa
52.6
Logp
2.4592
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Formyl-2-methoxyphenyl 2,2-dimethylpropanoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 246224-08-8 | 4-Formyl-2-methoxyphenyl 2,2-dimethylpropanoate | A2B Chem | -- |
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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+P364-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: 4-formyl-2-methoxyphenyl-2,2-dimethylpropanoate
SMILES: O=CC1=CC=C(C(OC)=C1)OC(C(C)(C)C)=O
Tpsa: 52.6
Logp: 2.4592
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-formyl-2-methoxyphenyl-2,2-dimethylpropanoate
SMILES:
O=CC1=CC=C(C(OC)=C1)OC(C(C)(C)C)=O
Tpsa:
52.6
Logp:
2.4592
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: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: 3-(propane-2-sulfonyl)azetidine hydrochloride
SMILES: O=S(C1CNC1)(C(C)C)=O.[H]Cl
Tpsa: 46.17
Logp: 0.2032
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:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
3-(propane-2-sulfonyl)azetidine hydrochloride
SMILES:
O=S(C1CNC1)(C(C)C)=O.[H]Cl
Tpsa:
46.17
Logp:
0.2032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07698691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2-Methyl-α-oxo-benzeneacetic acid
SMILES: O=C(C(C1=C(C)C=CC=C1)=O)O
Tpsa: 54.37
Logp: 1.26232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07698691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2-Methyl-α-oxo-benzeneacetic acid
SMILES:
O=C(C(C1=C(C)C=CC=C1)=O)O
Tpsa:
54.37
Logp:
1.26232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: OC([C@H](C1=CC(F)=CC=C1)N)=O
Tpsa: 63.32
Logp: 0.9101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
OC([C@H](C1=CC(F)=CC=C1)N)=O
Tpsa:
63.32
Logp:
0.9101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2