CS-0174431
2-(3-Chloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 929626-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174431-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0174431-5g | In Stock | ₹ 16,598.64 |
| 25g | CS-0174431-25g | In Stock | ₹ 82,907.64 |
| 100g | CS-0174431-100g | In Stock | ₹ 3,31,545.00 |
CS-0174431 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-CHLORO-5-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 13,518.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BClO₃Si
Molecular Weight: 368.78
Synonyms: 3-Chloro-5-t-butyldimethylsilyloxyphenylboronic acid, pinacol ester
SMILES: CC(C)([Si](C)(OC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1)C)C
Tpsa: 27.69
Logp: 5.0232
H Acceptors: 3
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:
C₁₈H₃₀BClO₃Si
Molecular Weight:
368.78
Synonyms:
3-Chloro-5-t-butyldimethylsilyloxyphenylboronic acid, pinacol ester
SMILES:
CC(C)([Si](C)(OC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1)C)C
Tpsa:
27.69
Logp:
5.0232
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: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: 3-Choloro-4-isoproxyphenylboronic acid pinacol ester
SMILES: CC(OC1=C(Cl)C=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa: 27.69
Logp: 3.4264
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:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
3-Choloro-4-isoproxyphenylboronic acid pinacol ester
SMILES:
CC(OC1=C(Cl)C=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa:
27.69
Logp:
3.4264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3