CS-0177749
Methyl 2-hydroxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1421322-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177749-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0177749-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0177749-1g | In Stock | ₹ 49,217.00 |
CS-0177749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₅
Molecular Weight
278.11
Synonyms
Methyl 2-hydroxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES
O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1O
Tpsa
64.99
Logp
1.478
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₅
Molecular Weight: 278.11
Synonyms: Methyl 2-hydroxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1O
Tpsa: 64.99
Logp: 1.478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₅
Molecular Weight:
278.11
Synonyms:
Methyl 2-hydroxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1O
Tpsa:
64.99
Logp:
1.478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: METHYL 3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE(WX192378)
SMILES: O=C(OC)C1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.08082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
METHYL 3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE(WX192378)
SMILES:
O=C(OC)C1=CC=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.08082
H Acceptors:
4
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: C₂₁H₂₅BO₅
Molecular Weight: 368.23
Synonyms: methyl 2'-methoxy-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carboxylate
SMILES: O=C(OC)C1=CC=CC(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2OC)=C1
Tpsa: 53.99
Logp: 3.448
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₅BO₅
Molecular Weight:
368.23
Synonyms:
methyl 2'-methoxy-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-3-carboxylate
SMILES:
O=C(OC)C1=CC=CC(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2OC)=C1
Tpsa:
53.99
Logp:
3.448
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₃BN₂O₄
Molecular Weight: 342.20
Synonyms: 3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzoic acid methyl es
SMILES: O=C(OC)C1=CC=CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)=C1
Tpsa: 62.58
Logp: 2.0172
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₃BN₂O₄
Molecular Weight:
342.20
Synonyms:
3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzoic acid methyl es
SMILES:
O=C(OC)C1=CC=CC(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)=C1
Tpsa:
62.58
Logp:
2.0172
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4