CS-1048613
2-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 918328-44-6
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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
C₁₆H₂₃BO₄
Molecular Weight
290.16
Synonyms
None
SMILES
O=C(O)C(C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C)(C)C
Tpsa
55.76
Logp
2.348
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoic acid | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 918328-44-6 | 2-methyl-2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoic acid | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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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: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: None
SMILES: O=C(O)C(C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C)(C)C
Tpsa: 55.76
Logp: 2.348
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:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
None
SMILES:
O=C(O)C(C=1C=CC=C(C1)B2OC(C)(C)C(O2)(C)C)(C)C
Tpsa:
55.76
Logp:
2.348
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: C₈H₁₀BFO₂
Molecular Weight: 167.97
Synonyms: None
SMILES: FC1=CC=C(C(B(O)O)=C1C)C
Tpsa: 40.46
Logp: 0.12234
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BFO₂
Molecular Weight:
167.97
Synonyms:
None
SMILES:
FC1=CC=C(C(B(O)O)=C1C)C
Tpsa:
40.46
Logp:
0.12234
H Acceptors:
2
H Donors:
2
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(O)C=1C=C(Cl)N2C=CN=C2C1
Tpsa: 54.6
Logp: 1.6859
H Acceptors: 3
H Donors: 1
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(O)C=1C=C(Cl)N2C=CN=C2C1
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: O1CCC(N)C12CC2
Tpsa: 35.25
Logp: 0.2666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
O1CCC(N)C12CC2
Tpsa:
35.25
Logp:
0.2666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0