CS-0189391
3-Chloro-2-methoxycarbonylphenylboronic acid, pinacol ester
Manufacturer: ChemScene
CAS Number: 1980783-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189391-1g | In Stock | ₹ 33,998.00 |
CS-0189391 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,998.00
GST (18%): ₹ 6,119.64
Total Price: ₹ 40,117.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BClO₄
Molecular Weight
296.55
Synonyms
methyl2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES
O=C(OC)C=1C(Cl)=CC=CC1B2OC(C)(C)C(O2)(C)C
Tpsa
44.76
Logp
2.4258
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester | Aaron Chemicals LLC | ₹ 32,930.00 | |
 | 1980783-96-7 | 2-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester | A2B Chem | ₹ 14,240.00 - ₹ 25,276.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₄
Molecular Weight: 296.55
Synonyms: methyl2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C=1C(Cl)=CC=CC1B2OC(C)(C)C(O2)(C)C
Tpsa: 44.76
Logp: 2.4258
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈BClO₄
Molecular Weight:
296.55
Synonyms:
methyl2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C=1C(Cl)=CC=CC1B2OC(C)(C)C(O2)(C)C
Tpsa:
44.76
Logp:
2.4258
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₃BO₅
Molecular Weight: 306.16
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C(=C1)B2OC(C)(C)C(C)(C)O2)OC
Tpsa: 53.99
Logp: 2.1711
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₅
Molecular Weight:
306.16
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C(=C1)B2OC(C)(C)C(C)(C)O2)OC
Tpsa:
53.99
Logp:
2.1711
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: C₁₅H₂₂BBrO₂
Molecular Weight: 325.05
Synonyms: 2-(2-Bromo-4-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: BrC1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)C(C)C
Tpsa: 18.46
Logp: 3.8717
H Acceptors: 2
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:
C₁₅H₂₂BBrO₂
Molecular Weight:
325.05
Synonyms:
2-(2-Bromo-4-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
BrC1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)C(C)C
Tpsa:
18.46
Logp:
3.8717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BBrO₂
Molecular Weight: 325.05
Synonyms: 2-(3-Bromo-5-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C)C1=CC(=CC(=C1)B2OC(C)(C)C(C)(C)O2)Br
Tpsa: 18.46
Logp: 3.8717
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BBrO₂
Molecular Weight:
325.05
Synonyms:
2-(3-Bromo-5-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C)C1=CC(=CC(=C1)B2OC(C)(C)C(C)(C)O2)Br
Tpsa:
18.46
Logp:
3.8717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2