CS-0189369
2-(2-Chloro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121514-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189369-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0189369-5g | In Stock | ₹ 34,799.00 |
CS-0189369 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BClO₃
Molecular Weight
296.60
Synonyms
2-Chloro-4-isopropoxyphenylboronic acid pinacol ester
SMILES
CC(C)OC1=CC=C(C(=C1)Cl)B2OC(C)(C)C(C)(C)O2
Tpsa
27.69
Logp
3.4264
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-isopropoxyphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 29,637.00 | |
 | 2121514-95-0 | 2-Chloro-4-isopropoxyphenylboronic acid pinacol ester | A2B Chem | ₹ 12,638.00 - ₹ 3,96,940.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: 2-Chloro-4-isopropoxyphenylboronic acid pinacol ester
SMILES: CC(C)OC1=CC=C(C(=C1)Cl)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.4264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
2-Chloro-4-isopropoxyphenylboronic acid pinacol ester
SMILES:
CC(C)OC1=CC=C(C(=C1)Cl)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.4264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₃
Molecular Weight: 269.53
Synonyms: 2-Chloro-6-methoxypyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N=C2Cl)OC)O1
Tpsa: 40.58
Logp: 2.0428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₃
Molecular Weight:
269.53
Synonyms:
2-Chloro-6-methoxypyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N=C2Cl)OC)O1
Tpsa:
40.58
Logp:
2.0428
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: C₁₄H₂₁BO₃S
Molecular Weight: 280.19
Synonyms: 2-[4-Methoxy-3-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)SC)OC)O1
Tpsa: 27.69
Logp: 2.7163
H Acceptors: 4
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:
C₁₄H₂₁BO₃S
Molecular Weight:
280.19
Synonyms:
2-[4-Methoxy-3-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(=C2)SC)OC)O1
Tpsa:
27.69
Logp:
2.7163
H Acceptors:
4
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: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: 3-Ethyl-4-methoxyphenylboronic acid piancol ester
SMILES: CCC1=CC(=CC=C1OC)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.5568
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:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
3-Ethyl-4-methoxyphenylboronic acid piancol ester
SMILES:
CCC1=CC(=CC=C1OC)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.5568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3