CS-0804505
7-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1352399-66-6
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Purity
98%
MDL No
MFCD22572154
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₃
Molecular Weight
259.11
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=NC3=CC=CC(=C3O2)C
Tpsa
44.49
Logp
2.43542
H Acceptors
4
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
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Purity: 98%
MDL No: MFCD22572154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC3=CC=CC(=C3O2)C
Tpsa: 44.49
Logp: 2.43542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22572154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC3=CC=CC(=C3O2)C
Tpsa:
44.49
Logp:
2.43542
H Acceptors:
4
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: C₂₂H₂₁BO₂
Molecular Weight: 328.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=CC(C4=C5C=CC=C4)=C3C5=C2)O1
Tpsa: 18.46
Logp: 4.7864
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:
C₂₂H₂₁BO₂
Molecular Weight:
328.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CC(C4=C5C=CC=C4)=C3C5=C2)O1
Tpsa:
18.46
Logp:
4.7864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16251626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂BNO₅
Molecular Weight: 389.29
Synonyms: None
SMILES: B1(OC(CC(O1)(C)C)C)C2=CC=CC=C2OC3CCN(C3)C(=O)OC(C)(C)C
Tpsa: 57.23
Logp: 3.374
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16251626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₅
Molecular Weight:
389.29
Synonyms:
None
SMILES:
B1(OC(CC(O1)(C)C)C)C2=CC=CC=C2OC3CCN(C3)C(=O)OC(C)(C)C
Tpsa:
57.23
Logp:
3.374
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22415398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BNO₃
Molecular Weight: 251.05
Synonyms: None
SMILES: B1(C2=C(CO1)C=C(C=C2)OC3=CC=CC(=C3)C#N)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD22415398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BNO₃
Molecular Weight:
251.05
Synonyms:
None
SMILES:
B1(C2=C(CO1)C=C(C=C2)OC3=CC=CC(=C3)C#N)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A