CS-0120716
2-(2-Isopropyl-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121512-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120716-1g | In Stock | ₹ 98,078.00 |
CS-0120716 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,078.00
GST (18%): ₹ 17,654.04
Total Price: ₹ 1,15,732.04
Purity
97%
MDL No
MFCD29105172
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BO₃
Molecular Weight
276.18
Synonyms
2-Isopropyl-4-methoxyphenyl boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2C(C)C)O1
Tpsa
27.69
Logp
3.1178
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Isopropyl-4-methoxyphenyl boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 67,729.00 - ₹ 76,985.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD29105172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-Isopropyl-4-methoxyphenyl boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2C(C)C)O1
Tpsa: 27.69
Logp: 3.1178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29105172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-Isopropyl-4-methoxyphenyl boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2C(C)C)O1
Tpsa:
27.69
Logp:
3.1178
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: NC(CN(C(OC(C)(C)C)=O)C1)CC21CCOCC2
Tpsa: 64.79
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
NC(CN(C(OC(C)(C)C)=O)C1)CC21CCOCC2
Tpsa:
64.79
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂F₃N₂
Molecular Weight: 249.06
Synonyms: None
SMILES: NCC1=CC=C(C(F)(F)F)N=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.4027
H Acceptors: 2
H Donors: 1
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:
C₇H₉Cl₂F₃N₂
Molecular Weight:
249.06
Synonyms:
None
SMILES:
NCC1=CC=C(C(F)(F)F)N=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.4027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19203450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: Aminohydroquinone
SMILES: OC1=CC=C(O)C=C1N
Tpsa: 66.48
Logp: 0.68
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19203450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
Aminohydroquinone
SMILES:
OC1=CC=C(O)C=C1N
Tpsa:
66.48
Logp:
0.68
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0