CS-0369155
4,4,5,5-Tetramethyl-2-(4-(oxetan-3-yl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1402565-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369155-100mg | In Stock | ₹ 22,428.00 |
| 250mg | CS-0369155-250mg | In Stock | ₹ 37,914.00 |
| 1g | CS-0369155-1g | In Stock | ₹ 1,01,994.00 |
CS-0369155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₃
Molecular Weight
260.14
Synonyms
4,4,5,5-Tetramethyl-2-[4-(3-oxetanyl)phenyl]-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3COC3)C=C2)O1
Tpsa
27.69
Logp
2.0996
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402565-88-1 | 4,4,5,5-Tetramethyl-2-(4-(oxetan-3-yl)phenyl)-1,3,2-dioxaborolane | A2B Chem | ₹ 19,402.00 - ₹ 4,19,457.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 4,4,5,5-Tetramethyl-2-[4-(3-oxetanyl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3COC3)C=C2)O1
Tpsa: 27.69
Logp: 2.0996
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:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
4,4,5,5-Tetramethyl-2-[4-(3-oxetanyl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3COC3)C=C2)O1
Tpsa:
27.69
Logp:
2.0996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22681758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BF₂NO₃
Molecular Weight: 285.09
Synonyms: 2-Difluoromethoxy-6-methylpyridine-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=NC(C)=C2)O1
Tpsa: 40.58
Logp: 2.29062
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22681758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BF₂NO₃
Molecular Weight:
285.09
Synonyms:
2-Difluoromethoxy-6-methylpyridine-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=NC(C)=C2)O1
Tpsa:
40.58
Logp:
2.29062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BO₄S
Molecular Weight: 318.20
Synonyms: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1)OC
Tpsa: 44.76
Logp: 2.9871
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₄S
Molecular Weight:
318.20
Synonyms:
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2S1)OC
Tpsa:
44.76
Logp:
2.9871
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₃
Molecular Weight: 303.09
Synonyms: 2-(2,2,2-Trifluoroethoxy)pyridine-5-boronic acid pinacol ester
SMILES: FC(F)(F)COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 40.58
Logp: 2.3219
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₃
Molecular Weight:
303.09
Synonyms:
2-(2,2,2-Trifluoroethoxy)pyridine-5-boronic acid pinacol ester
SMILES:
FC(F)(F)COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
40.58
Logp:
2.3219
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3