CS-0747397
9,9-Dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1539314-85-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄BNO₂
Molecular Weight
345.24
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=C(C=C1C2(C)C)C#N
Tpsa
42.25
Logp
4.16378
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9,9-Dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-fluorene-2-carbonitrile | Aaron Chemicals LLC | ₹ 32,040.00 | |
 | 1539314-85-6 | 9,9-Dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-fluorene-2-carbonitrile | A2B Chem | ₹ 5,963.00 - ₹ 21,716.00 |
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: C₂₂H₂₄BNO₂
Molecular Weight: 345.24
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=C(C=C1C2(C)C)C#N
Tpsa: 42.25
Logp: 4.16378
H Acceptors: 3
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:
C₂₂H₂₄BNO₂
Molecular Weight:
345.24
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=C(C=C1C2(C)C)C#N
Tpsa:
42.25
Logp:
4.16378
H Acceptors:
3
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: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: None
SMILES: CC(=O)NC1(CCCCC1=O)C1=CC=CC=C1Cl
Tpsa: 46.17
Logp: 2.8145
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
None
SMILES:
CC(=O)NC1(CCCCC1=O)C1=CC=CC=C1Cl
Tpsa:
46.17
Logp:
2.8145
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: None
SMILES: CC(=O)N[C@@]1(CCCCC1=O)C1=CC=CC=C1Cl
Tpsa: 46.17
Logp: 2.8145
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
None
SMILES:
CC(=O)N[C@@]1(CCCCC1=O)C1=CC=CC=C1Cl
Tpsa:
46.17
Logp:
2.8145
H Acceptors:
2
H Donors:
1
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: CCN1N(CC)C(=O)CC1=O
Tpsa: 40.62
Logp: 0.0021
H Acceptors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CCN1N(CC)C(=O)CC1=O
Tpsa:
40.62
Logp:
0.0021
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2