CS-0624158
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1445860-52-5
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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
C₉H₁₅BN₂O₃
Molecular Weight
210.04
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=NN=C(C)O2)O1
Tpsa
57.38
Logp
0.67722
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445860-52-5 | | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₅BN₂O₃
Molecular Weight: 210.04
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NN=C(C)O2)O1
Tpsa: 57.38
Logp: 0.67722
H Acceptors: 5
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:
C₉H₁₅BN₂O₃
Molecular Weight:
210.04
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NN=C(C)O2)O1
Tpsa:
57.38
Logp:
0.67722
H Acceptors:
5
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: C₃₆H₅₅BN₂O₆Si
Molecular Weight: 650.73
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=NC2=CC=CC(C#C[Si](C(C)C)(C(C)C)C(C)C)=C2C(B3OC(C)(C)C(C)(C)O3)=C1)C(OC(C)(C)C)=O
Tpsa: 87.19
Logp: 8.7801
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₅BN₂O₆Si
Molecular Weight:
650.73
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=NC2=CC=CC(C#C[Si](C(C)C)(C(C)C)C(C)C)=C2C(B3OC(C)(C)C(C)(C)O3)=C1)C(OC(C)(C)C)=O
Tpsa:
87.19
Logp:
8.7801
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FOSi
Molecular Weight: 216.37
Synonyms: None
SMILES: C#C[C@@](O[Si](CC)(CC)CC)(CF)C
Tpsa: 9.23
Logp: 3.3696
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FOSi
Molecular Weight:
216.37
Synonyms:
None
SMILES:
C#C[C@@](O[Si](CC)(CC)CC)(CF)C
Tpsa:
9.23
Logp:
3.3696
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₃F₃N₂O₇SSi
Molecular Weight: 672.83
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=NC2=CC=CC(C#C[Si](C(C)C)(C(C)C)C(C)C)=C12)=O
Tpsa: 112.1
Logp: 8.7093
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₃F₃N₂O₇SSi
Molecular Weight:
672.83
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=NC2=CC=CC(C#C[Si](C(C)C)(C(C)C)C(C)C)=C12)=O
Tpsa:
112.1
Logp:
8.7093
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6