CS-0175580
4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 269409-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175580-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0175580-5g | In Stock | ₹ 25,454.00 |
CS-0175580 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₅
Molecular Weight
278.11
Synonyms
4-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES
CC1(C(C)(OB(O1)C2=CC(C(O)=O)=CC=C2OC)C)C
Tpsa
64.99
Logp
1.6926
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid,4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 29,014.00 |
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-P501
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: 4-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES: CC1(C(C)(OB(O1)C2=CC(C(O)=O)=CC=C2OC)C)C
Tpsa: 64.99
Logp: 1.6926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
4-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES:
CC1(C(C)(OB(O1)C2=CC(C(O)=O)=CC=C2OC)C)C
Tpsa:
64.99
Logp:
1.6926
H Acceptors:
4
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: C₁₇H₂₁BN₂O₄S
Molecular Weight: 360.24
Synonyms: N-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide
SMILES: CC1(C(C)(OB(O1)C2=CC(NS(=O)(C3=CC=CC=C3)=O)=CN=C2)C)C
Tpsa: 77.52
Logp: 2.1816
H Acceptors: 5
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:
C₁₇H₂₁BN₂O₄S
Molecular Weight:
360.24
Synonyms:
N-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide
SMILES:
CC1(C(C)(OB(O1)C2=CC(NS(=O)(C3=CC=CC=C3)=O)=CN=C2)C)C
Tpsa:
77.52
Logp:
2.1816
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: (5-(CYCLOPROPYLMETHOXY)PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CN=C2)C)C
Tpsa: 40.58
Logp: 2.1696
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
(5-(CYCLOPROPYLMETHOXY)PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CN=C2)C)C
Tpsa:
40.58
Logp:
2.1696
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₄S
Molecular Weight: 284.14
Synonyms: 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINESULFONAMIDE
SMILES: CC1(C(C)(OB(O1)C2=CC(S(=O)(N)=O)=CN=C2)C)C
Tpsa: 91.51
Logp: 0.0282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₄S
Molecular Weight:
284.14
Synonyms:
5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINESULFONAMIDE
SMILES:
CC1(C(C)(OB(O1)C2=CC(S(=O)(N)=O)=CN=C2)C)C
Tpsa:
91.51
Logp:
0.0282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2