CS-0189575
4,4,5,5-Tetramethyl-2-(3,5-dimethyl-4-propan-2-yloxy-phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2121514-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189575-5g | In Stock | ₹ 19,336.56 |
| 10g | CS-0189575-10g | In Stock | ₹ 32,512.80 |
| 25g | CS-0189575-25g | In Stock | ₹ 63,656.64 |
| 100g | CS-0189575-100g | In Stock | ₹ 1,77,451.44 |
CS-0189575 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BO₃
Molecular Weight
290.21
Synonyms
None
SMILES
CC(OC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C)C
Tpsa
27.69
Logp
3.38984
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(3,5-dimethyl-4-propan-2-yloxy-phenyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 13,860.72 |
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: C₁₇H₂₇BO₃
Molecular Weight: 290.21
Synonyms: None
SMILES: CC(OC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C)C
Tpsa: 27.69
Logp: 3.38984
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:
C₁₇H₂₇BO₃
Molecular Weight:
290.21
Synonyms:
None
SMILES:
CC(OC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C)C
Tpsa:
27.69
Logp:
3.38984
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: C₁₆H₂₅BO₄
Molecular Weight: 292.18
Synonyms: 2-(4-Isopropoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C)OC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)OC
Tpsa: 36.92
Logp: 2.7816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₄
Molecular Weight:
292.18
Synonyms:
2-(4-Isopropoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C)OC1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)OC
Tpsa:
36.92
Logp:
2.7816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BBrNO₄
Molecular Weight: 327.97
Synonyms: 2-(4-Bromo-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Br)[N+](=O)[O-])O1
Tpsa: 61.6
Logp: 2.6565
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:
C₁₂H₁₅BBrNO₄
Molecular Weight:
327.97
Synonyms:
2-(4-Bromo-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Br)[N+](=O)[O-])O1
Tpsa:
61.6
Logp:
2.6565
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: C₁₂H₁₄BBrF₂O₂
Molecular Weight: 318.95
Synonyms: 2-(2-Bromo-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2Br)F)F)O1
Tpsa: 18.46
Logp: 3.0265
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:
C₁₂H₁₄BBrF₂O₂
Molecular Weight:
318.95
Synonyms:
2-(2-Bromo-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2Br)F)F)O1
Tpsa:
18.46
Logp:
3.0265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1