CS-0748843
3-[9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-9-yl]pyridine
Manufacturer: ChemScene
CAS Number: 2230217-01-1
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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
C₃₀H₂₈BNO₂
Molecular Weight
445.36
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C2C(=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CN=C1
Tpsa
31.35
Logp
5.7439
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-9-yl]pyridine | Aaron Chemicals LLC | -- | |
 | 2230217-01-1 | 3-[9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-9-yl]pyridine | A2B Chem | ₹ 7,358.16 - ₹ 20,791.08 |
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: C₃₀H₂₈BNO₂
Molecular Weight: 445.36
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2C(=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CN=C1
Tpsa: 31.35
Logp: 5.7439
H Acceptors: 3
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:
C₃₀H₂₈BNO₂
Molecular Weight:
445.36
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C2C(=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CN=C1
Tpsa:
31.35
Logp:
5.7439
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrClFNO₃
Molecular Weight: 412.64
Synonyms: None
SMILES: CCOC(=O)CC1=CC=C(Br)C(OC2=CC(Cl)=CC(=C2)C#N)=C1F
Tpsa: 59.32
Logp: 5.01118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrClFNO₃
Molecular Weight:
412.64
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC=C(Br)C(OC2=CC(Cl)=CC(=C2)C#N)=C1F
Tpsa:
59.32
Logp:
5.01118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₆
Molecular Weight: 318.41
Synonyms: None
SMILES: CCCOCCOC(=O)CCCCC(=O)OCCOCCC
Tpsa: 71.06
Logp: 2.4864
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₆
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CCCOCCOC(=O)CCCCC(=O)OCCOCCC
Tpsa:
71.06
Logp:
2.4864
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2C(=O)N1C1=CC=CC=C1
Tpsa: 60.91
Logp: 1.9679
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2C(=O)N1C1=CC=CC=C1
Tpsa:
60.91
Logp:
1.9679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1