CS-0045105
2-(4-Chloro-3-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2096998-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0045105-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0045105-5g | In Stock | ₹ 9,411.60 |
| 10g | CS-0045105-10g | In Stock | ₹ 13,860.72 |
CS-0045105 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
MFCD19440113
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BClO₃
Molecular Weight
296.60
Synonyms
2-(4-Chloro-3-isopropoxy-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC(C)C)=C2)O1
Tpsa
27.69
Logp
3.4264
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(4-Chloro-3-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2096998-40-0,1g,Formula:C15H22BClO3,M. Wt. 296.6,>98% | Chemscene | ₹ 4,089.77 | |
 | 2-(4-Chloro-3-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 15,486.36 | |
 | 2096998-40-0 | 2-(4-chloro-3-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 2,823.48 - ₹ 16,085.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD19440113
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BClO₃
Molecular Weight: 296.60
Synonyms: 2-(4-Chloro-3-isopropoxy-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC(C)C)=C2)O1
Tpsa: 27.69
Logp: 3.4264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19440113
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BClO₃
Molecular Weight:
296.60
Synonyms:
2-(4-Chloro-3-isopropoxy-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC(C)C)=C2)O1
Tpsa:
27.69
Logp:
3.4264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD25953898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BF₃N₂O₂
Molecular Weight: 221.97
Synonyms: [1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES: OB(C1=CN(C(C)C)N=C1C(F)(F)F)O
Tpsa: 58.28
Logp: 0.1626
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25953898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BF₃N₂O₂
Molecular Weight:
221.97
Synonyms:
[1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES:
OB(C1=CN(C(C)C)N=C1C(F)(F)F)O
Tpsa:
58.28
Logp:
0.1626
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CN1N=CC2=C1C=NC(Cl)=C2
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CN1N=CC2=C1C=NC(Cl)=C2
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CN1N=C2C=NC(Cl)=CC2=C1
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CN1N=C2C=NC(Cl)=CC2=C1
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0