CS-0189469
2-(2,3-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 488850-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189469-5g | In Stock | ₹ 7,565.00 |
| 10g | CS-0189469-10g | In Stock | ₹ 11,570.00 |
| 25g | CS-0189469-25g | In Stock | ₹ 22,072.00 |
CS-0189469 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₄
Molecular Weight
264.13
Synonyms
1,3,2-Dioxaborolane,2-(2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-
SMILES
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)OC)OC)O1
Tpsa
36.92
Logp
2.003
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488850-92-6 | 2-(2,3-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 1,246.00 - ₹ 17,622.00 |
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
Compare Similar Items
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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: C₁₄H₂₁BO₄
Molecular Weight: 264.13
Synonyms: 1,3,2-Dioxaborolane,2-(2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)OC)OC)O1
Tpsa: 36.92
Logp: 2.003
H Acceptors: 4
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:
C₁₄H₂₁BO₄
Molecular Weight:
264.13
Synonyms:
1,3,2-Dioxaborolane,2-(2,3-dimethoxyphenyl)-4,4,5,5-tetramethyl-
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)OC)OC)O1
Tpsa:
36.92
Logp:
2.003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BFO₂S
Molecular Weight: 268.16
Synonyms: 2-[2-Fluoro-5-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC=C2F)SC)O1
Tpsa: 18.46
Logp: 2.8468
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:
C₁₃H₁₈BFO₂S
Molecular Weight:
268.16
Synonyms:
2-[2-Fluoro-5-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC=C2F)SC)O1
Tpsa:
18.46
Logp:
2.8468
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: C₁₂H₁₄BBr₂FO₂
Molecular Weight: 379.86
Synonyms: 2-(2,4-Dibromo-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC(Br)=CC(Br)=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 3.6499
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:
C₁₂H₁₄BBr₂FO₂
Molecular Weight:
379.86
Synonyms:
2-(2,4-Dibromo-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC(Br)=CC(Br)=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
3.6499
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: C₁₄H₂₀BFO₂S
Molecular Weight: 282.18
Synonyms: 2-[3-Fluoro-2-methyl-6-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=C(C(=CC=C1F)SC)B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.15522
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:
C₁₄H₂₀BFO₂S
Molecular Weight:
282.18
Synonyms:
2-[3-Fluoro-2-methyl-6-(methylsulfanyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=C(C(=CC=C1F)SC)B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.15522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2