CS-0173976
(2-((2-Isopropyl-5-methylphenoxy)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1072951-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0173976-5g | In Stock | ₹ 15,144.12 |
CS-0173976 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BO₃
Molecular Weight
284.16
Synonyms
2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid
SMILES
CC(C1=C(OCC2=CC=CC=C2B(O)O)C=C(C=C1)C)C
Tpsa
49.69
Logp
2.37722
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | 1072951-87-1 | 5G | Purity: 98% | eMolecules | ₹ 20,151.09 | |
 | 1072951-87-1 | 2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | A2B Chem | ₹ 1,454.52 - ₹ 14,887.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: 2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid
SMILES: CC(C1=C(OCC2=CC=CC=C2B(O)O)C=C(C=C1)C)C
Tpsa: 49.69
Logp: 2.37722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid
SMILES:
CC(C1=C(OCC2=CC=CC=C2B(O)O)C=C(C=C1)C)C
Tpsa:
49.69
Logp:
2.37722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BBrF₃O₃
Molecular Weight: 366.97
Synonyms: 3-Bromo-5-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES: FC(F)(F)OC1=CC(Br)=CC(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 27.69
Logp: 3.6469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BBrF₃O₃
Molecular Weight:
366.97
Synonyms:
3-Bromo-5-(trifluoromethoxy)phenylboronic acid pinacol ester
SMILES:
FC(F)(F)OC1=CC(Br)=CC(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
27.69
Logp:
3.6469
H Acceptors:
3
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: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: 2-[3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES: CC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)(O)C
Tpsa: 38.69
Logp: 2.3523
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:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
2-[3-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES:
CC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC(F)=C1)(O)C
Tpsa:
38.69
Logp:
2.3523
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: C₂₂H₂₈BNO₂
Molecular Weight: 349.27
Synonyms: 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
SMILES: CC1(C(C)(OB(O1)C2=CC=C(CN3CCC4=CC=CC=C4C3)C=C2)C)C
Tpsa: 21.7
Logp: 3.5441
H Acceptors: 3
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:
C₂₂H₂₈BNO₂
Molecular Weight:
349.27
Synonyms:
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(CN3CCC4=CC=CC=C4C3)C=C2)C)C
Tpsa:
21.7
Logp:
3.5441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3