CS-0175569
Methyl 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1025718-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175569-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0175569-5g | In Stock | ₹ 12,834.00 |
CS-0175569 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BBrO₄
Molecular Weight
341.01
Synonyms
Benzoic acid, 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
CC1(C(C)(OB(O1)C2=CC(Br)=CC(C(OC)=O)=C2)C)C
Tpsa
44.76
Logp
2.5349
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-bromo-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoate / 100mg / 687212902 / A563563 / / 1025718-78-8 / MFCD12405334 / 341.010 / C14H18BBrO4 | eMolecules | ₹ 3,467.75 | |
 | Benzoic acid, 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 13,176.24 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BBrO₄
Molecular Weight: 341.01
Synonyms: Benzoic acid, 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: CC1(C(C)(OB(O1)C2=CC(Br)=CC(C(OC)=O)=C2)C)C
Tpsa: 44.76
Logp: 2.5349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BBrO₄
Molecular Weight:
341.01
Synonyms:
Benzoic acid, 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(Br)=CC(C(OC)=O)=C2)C)C
Tpsa:
44.76
Logp:
2.5349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: 3-Methoxy-5-Methoxycarbonylphenylboronic acid picol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(OC)=CC(C(OC)=O)=C2)C)C
Tpsa: 53.99
Logp: 1.781
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
3-Methoxy-5-Methoxycarbonylphenylboronic acid picol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(OC)=CC(C(OC)=O)=C2)C)C
Tpsa:
53.99
Logp:
1.781
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BO₅
Molecular Weight: 332.20
Synonyms: Benzoic acid, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CC(C(OC)=O)=C2)C)C
Tpsa: 53.99
Logp: 2.5612
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₅BO₅
Molecular Weight:
332.20
Synonyms:
Benzoic acid, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CC(C(OC)=O)=C2)C)C
Tpsa:
53.99
Logp:
2.5612
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₂
Molecular Weight: 297.08
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC(C#N)=CC(C(F)(F)F)=C2)C)C
Tpsa: 42.25
Logp: 2.87628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₃NO₂
Molecular Weight:
297.08
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC(C#N)=CC(C(F)(F)F)=C2)C)C
Tpsa:
42.25
Logp:
2.87628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1