CS-0176366
Methyl 2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2096330-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176366-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0176366-1g | In Stock | ₹ 14,952.00 |
| 5g | CS-0176366-5g | In Stock | ₹ 52,154.00 |
CS-0176366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BClO₄
Molecular Weight
310.58
Synonyms
Benzoic acid, 2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1Cl
Tpsa
44.76
Logp
2.73422
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-3-(methoxycarbonyl)-5-methylphenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 5,251.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BClO₄
Molecular Weight: 310.58
Synonyms: Benzoic acid, 2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1Cl
Tpsa: 44.76
Logp: 2.73422
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:
C₁₅H₂₀BClO₄
Molecular Weight:
310.58
Synonyms:
Benzoic acid, 2-chloro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1Cl
Tpsa:
44.76
Logp:
2.73422
H Acceptors:
4
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: C₁₃H₁₇BClFO₂
Molecular Weight: 270.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.08672
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:
C₁₃H₁₇BClFO₂
Molecular Weight:
270.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.08672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BFO₃
Molecular Weight: 266.12
Synonyms: 4-Fluoro-2-methoxy-5-methylphenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C=C2OC)O1
Tpsa: 27.69
Logp: 2.44192
H Acceptors: 3
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:
C₁₄H₂₀BFO₃
Molecular Weight:
266.12
Synonyms:
4-Fluoro-2-methoxy-5-methylphenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(F)C=C2OC)O1
Tpsa:
27.69
Logp:
2.44192
H Acceptors:
3
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: 4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester
SMILES: N#CCOC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa: 51.48
Logp: 2.50502
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
4-Cyanomethoxy-3,5-dimethylphenylboronic acid pinacol ester
SMILES:
N#CCOC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa:
51.48
Logp:
2.50502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3