CS-0189328
3-Chloro-2-formyl-4-methylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121513-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189328-1g | In Stock | ₹ 23,585.00 |
| 5g | CS-0189328-5g | In Stock | ₹ 83,571.00 |
CS-0189328 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BClO₃
Molecular Weight
280.55
Synonyms
None
SMILES
O=CC1=C(Cl)C(=CC=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa
35.53
Logp
2.76012
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Chloro-2-formyl-4-methylphenylboronic acid pinacol ester / 250mg / 525255408 / 32545 / / 2121513-75-3 / MFCD30529823 / 280.560 / C14H18BClO3 | eMolecules | ₹ 12,184.10 | |
 | Benzaldehyde, 2-chloro-3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 26,700.00 - ₹ 80,100.00 | |
 | 2121513-75-3 | Benzaldehyde, 2-chloro-3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 10,769.00 - ₹ 57,850.00 |
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
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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: C₁₄H₁₈BClO₃
Molecular Weight: 280.55
Synonyms: None
SMILES: O=CC1=C(Cl)C(=CC=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa: 35.53
Logp: 2.76012
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:
C₁₄H₁₈BClO₃
Molecular Weight:
280.55
Synonyms:
None
SMILES:
O=CC1=C(Cl)C(=CC=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa:
35.53
Logp:
2.76012
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: C₁₃H₁₄BClF₄O₂
Molecular Weight: 324.51
Synonyms: 2-[3-Chloro-4-methyl-2-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C(F)(F)F
Tpsa: 18.46
Logp: 3.7971
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BClF₄O₂
Molecular Weight:
324.51
Synonyms:
2-[3-Chloro-4-methyl-2-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Cl)=C(C1)C(F)(F)F
Tpsa:
18.46
Logp:
3.7971
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BClO₂S
Molecular Weight: 216.49
Synonyms: None
SMILES: CC1=CC=C(C(=C1Cl)SC)B(O)O
Tpsa: 40.46
Logp: 1.05012
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀BClO₂S
Molecular Weight:
216.49
Synonyms:
None
SMILES:
CC1=CC=C(C(=C1Cl)SC)B(O)O
Tpsa:
40.46
Logp:
1.05012
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁BFNO₃
Molecular Weight: 293.14
Synonyms: 2-Fluoro-N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(C=1C=CC=C(B2OC(C)(C)C(O2)(C)C)C1F)N(C)C
Tpsa: 38.77
Logp: 1.8267
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:
C₁₅H₂₁BFNO₃
Molecular Weight:
293.14
Synonyms:
2-Fluoro-N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(C=1C=CC=C(B2OC(C)(C)C(O2)(C)C)C1F)N(C)C
Tpsa:
38.77
Logp:
1.8267
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2