CS-0176389
4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2377606-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176389-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0176389-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0176389-5g | In Stock | ₹ 71,784.84 |
CS-0176389 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BClO₄
Molecular Weight
282.53
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa
55.76
Logp
2.3374
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Carboxy-5-chlorophenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 54,330.60 | |
 | 2377606-42-1 | 2-Carboxy-5-chlorophenylboronic acid pinacol ester | A2B Chem | ₹ 6,673.68 - ₹ 71,185.92 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClO₄
Molecular Weight: 282.53
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 55.76
Logp: 2.3374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClO₄
Molecular Weight:
282.53
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
55.76
Logp:
2.3374
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: C₁₅H₂₄BCl₂NO₂
Molecular Weight: 332.07
Synonyms: 5-Chloro-2-(dimethylaminomethyl)phenylboronic acid, pinacol ester, HCl
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2CN(C)C)O1.[H]Cl
Tpsa: 21.7
Logp: 3.1226
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:
C₁₅H₂₄BCl₂NO₂
Molecular Weight:
332.07
Synonyms:
5-Chloro-2-(dimethylaminomethyl)phenylboronic acid, pinacol ester, HCl
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2CN(C)C)O1.[H]Cl
Tpsa:
21.7
Logp:
3.1226
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: C₁₃H₁₅BClF₃O₃
Molecular Weight: 322.52
Synonyms: 5-Chloro-2-(trifluoromethoxy)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2OC(F)(F)F)O1
Tpsa: 27.69
Logp: 3.5378
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:
C₁₃H₁₅BClF₃O₃
Molecular Weight:
322.52
Synonyms:
5-Chloro-2-(trifluoromethoxy)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2OC(F)(F)F)O1
Tpsa:
27.69
Logp:
3.5378
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉BClNO₄
Molecular Weight: 311.57
Synonyms: Ethyl 6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxylate
SMILES: O=C(C1=NC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OCC
Tpsa: 57.65
Logp: 2.2109
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BClNO₄
Molecular Weight:
311.57
Synonyms:
Ethyl 6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxylate
SMILES:
O=C(C1=NC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OCC
Tpsa:
57.65
Logp:
2.2109
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3