CS-0174429
2-(3-Chloro-5-isobutoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1218789-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174429-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0174429-1g | In Stock | ₹ 24,127.92 |
CS-0174429 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BClO₃
Molecular Weight
310.62
Synonyms
3-Chloro-5-isobutoxyphenylboronic acid,pinacol ester
SMILES
CC(COC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1)C
Tpsa
27.69
Logp
3.674
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-5-isobutoxyphenylboronic acid, pinacol ester | 1218789-43-5 | MFCD12546579 | 1g | eMolecules | ₹ 35,264.41 | |
 | 1218789-43-5 | 3-Chloro-5-isobutoxyphenylboronic acid, pinacol ester | A2B Chem | ₹ 12,063.96 - ₹ 26,865.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BClO₃
Molecular Weight: 310.62
Synonyms: 3-Chloro-5-isobutoxyphenylboronic acid,pinacol ester
SMILES: CC(COC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1)C
Tpsa: 27.69
Logp: 3.674
H Acceptors: 3
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:
C₁₆H₂₄BClO₃
Molecular Weight:
310.62
Synonyms:
3-Chloro-5-isobutoxyphenylboronic acid,pinacol ester
SMILES:
CC(COC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1)C
Tpsa:
27.69
Logp:
3.674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: 2-(3-chloro-5-propan-2-yloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(OC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1)C
Tpsa: 27.69
Logp: 3.4264
H Acceptors: 3
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:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
2-(3-chloro-5-propan-2-yloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(OC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1)C
Tpsa:
27.69
Logp:
3.4264
H Acceptors:
3
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: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: 3-CHLORO-5-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC(Cl)=CC(OC)=C2)C)C
Tpsa: 27.69
Logp: 2.6478
H Acceptors: 3
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:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
3-CHLORO-5-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC(Cl)=CC(OC)=C2)C)C
Tpsa:
27.69
Logp:
2.6478
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: C₁₃H₁₈BClO₂S
Molecular Weight: 284.61
Synonyms: 2-(3-chloro-5-methylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C(C)(OB(O1)C2=CC(Cl)=CC(SC)=C2)C)C
Tpsa: 18.46
Logp: 3.3611
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:
C₁₃H₁₈BClO₂S
Molecular Weight:
284.61
Synonyms:
2-(3-chloro-5-methylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C(C)(OB(O1)C2=CC(Cl)=CC(SC)=C2)C)C
Tpsa:
18.46
Logp:
3.3611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2