CS-0174388
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1150561-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174388-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0174388-5g | In Stock | ₹ 33,625.08 |
CS-0174388 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₄
Molecular Weight
262.11
Synonyms
3-CARBOXY-5-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1=CC(C(O)=O)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa
55.76
Logp
1.99242
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoic acid / 100mg / 687211899 / A560875 / / 1150561-67-3 / MFCD12026101 / 262.110 / C14H19BO4 | eMolecules | ₹ 3,292.35 | |
 | BENZOIC ACID, 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 30,801.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: 3-CARBOXY-5-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1=CC(C(O)=O)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa: 55.76
Logp: 1.99242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
3-CARBOXY-5-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1=CC(C(O)=O)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa:
55.76
Logp:
1.99242
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: C₁₀H₁₁BO₄
Molecular Weight: 206.00
Synonyms: None
SMILES: O=C(O)C1=CC(B2OCCCO2)=CC=C1
Tpsa: 55.76
Logp: 0.5169
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:
C₁₀H₁₁BO₄
Molecular Weight:
206.00
Synonyms:
None
SMILES:
O=C(O)C1=CC(B2OCCCO2)=CC=C1
Tpsa:
55.76
Logp:
0.5169
H Acceptors:
3
H Donors:
1
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: C₅H₅BO₄S
Molecular Weight: 171.97
Synonyms: 3-Thiophenecarboxylicacid,2-borono-(9CI)
SMILES: O=C(O)C1=C(B(O)O)SC=C1
Tpsa: 77.76
Logp: -0.8739
H Acceptors: 4
H Donors: 3
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:
C₅H₅BO₄S
Molecular Weight:
171.97
Synonyms:
3-Thiophenecarboxylicacid,2-borono-(9CI)
SMILES:
O=C(O)C1=C(B(O)O)SC=C1
Tpsa:
77.76
Logp:
-0.8739
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₂BClN₂O₃
Molecular Weight: 324.61
Synonyms: 3-Chloro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(Cl)C(N3CCOCC3)=NC=C2)C)C
Tpsa: 43.82
Logp: 1.8708
H Acceptors: 5
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:
C₁₅H₂₂BClN₂O₃
Molecular Weight:
324.61
Synonyms:
3-Chloro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(Cl)C(N3CCOCC3)=NC=C2)C)C
Tpsa:
43.82
Logp:
1.8708
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2