CS-0176936
2-(2,6-Dimethyl-3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246427-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176936-250mg | In Stock | ₹ 55,785.12 |
| 1g | CS-0176936-1g | In Stock | ₹ 1,39,633.92 |
CS-0176936 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,785.12
GST (18%): ₹ 10,041.322
Total Price: ₹ 65,826.442
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BO₃
Molecular Weight
238.13
Synonyms
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyran
SMILES
CC1(C)C(C)(C)OB(C2=CC(C)OC(C)C2)O1
Tpsa
27.69
Logp
2.7415
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₃
Molecular Weight: 238.13
Synonyms: 2,6-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyran
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)OC(C)C2)O1
Tpsa: 27.69
Logp: 2.7415
H Acceptors: 3
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:
C₁₃H₂₃BO₃
Molecular Weight:
238.13
Synonyms:
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyran
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)OC(C)C2)O1
Tpsa:
27.69
Logp:
2.7415
H Acceptors:
3
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: C₁₅H₁₉BN₂O₃
Molecular Weight: 286.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=NN=C(C)O3)=CC=C2)O1
Tpsa: 57.38
Logp: 2.34422
H Acceptors: 5
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:
C₁₅H₁₉BN₂O₃
Molecular Weight:
286.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NN=C(C)O3)=CC=C2)O1
Tpsa:
57.38
Logp:
2.34422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₃
Molecular Weight: 272.11
Synonyms: 3-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=NN=CO3)=CC=C2)O1
Tpsa: 57.38
Logp: 2.0358
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BN₂O₃
Molecular Weight:
272.11
Synonyms:
3-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NN=CO3)=CC=C2)O1
Tpsa:
57.38
Logp:
2.0358
H Acceptors:
5
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: C₁₂H₁₄BCl₂NO₄
Molecular Weight: 317.96
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=C(Cl)C=C2[N+]([O-])=O)O1
Tpsa: 61.6
Logp: 3.2008
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:
C₁₂H₁₄BCl₂NO₄
Molecular Weight:
317.96
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(Cl)C=C2[N+]([O-])=O)O1
Tpsa:
61.6
Logp:
3.2008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2