CS-0437498
N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-fluoren-2-amine
Manufacturer: ChemScene
CAS Number: 1347758-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437498-100mg | In Stock | ₹ 14,596.00 |
| 250mg | CS-0437498-250mg | In Stock | ₹ 24,564.00 |
| 1g | CS-0437498-1g | In Stock | ₹ 65,593.00 |
CS-0437498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
98%
MDL No
MFCD30536716
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₈BNO₂
Molecular Weight
563.54
Synonyms
N-(4-Biphenylyl)-9,9-dimethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-fluoren-2-amine
SMILES
CC1(C)OB(C2=CC=C(N(C3=CC=C4C5=C(C(C)(C)C4=C3)C=CC=C5)C6=CC=C(C7=CC=CC=C7)C=C6)C=C2)OC1(C)C
Tpsa
21.7
Logp
9.4289
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1347758-80-8 | 4-[N-[1,1'-biphenyl]-4-yl-N-9,9-diMethyl-9H-Fluoren-2-aMine]phenylboricacidpinacol ester | A2B Chem | ₹ 15,753.00 - ₹ 71,912.00 |
Related Products
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: MFCD30536716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₈BNO₂
Molecular Weight: 563.54
Synonyms: N-(4-Biphenylyl)-9,9-dimethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-fluoren-2-amine
SMILES: CC1(C)OB(C2=CC=C(N(C3=CC=C4C5=C(C(C)(C)C4=C3)C=CC=C5)C6=CC=C(C7=CC=CC=C7)C=C6)C=C2)OC1(C)C
Tpsa: 21.7
Logp: 9.4289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30536716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₈BNO₂
Molecular Weight:
563.54
Synonyms:
N-(4-Biphenylyl)-9,9-dimethyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-fluoren-2-amine
SMILES:
CC1(C)OB(C2=CC=C(N(C3=CC=C4C5=C(C(C)(C)C4=C3)C=CC=C5)C6=CC=C(C7=CC=CC=C7)C=C6)C=C2)OC1(C)C
Tpsa:
21.7
Logp:
9.4289
H Acceptors:
3
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: C₃₃H₂₈BNO₂
Molecular Weight: 481.39
Synonyms: None
SMILES: OB(C1=CC=C(N(C2=CC=C3C4=C(C(C)(C)C3=C2)C=CC=C4)C5=CC=C(C6=CC=CC=C6)C=C5)C=C1)O
Tpsa: 43.7
Logp: 6.8095
H Acceptors: 3
H Donors: 2
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:
C₃₃H₂₈BNO₂
Molecular Weight:
481.39
Synonyms:
None
SMILES:
OB(C1=CC=C(N(C2=CC=C3C4=C(C(C)(C)C3=C2)C=CC=C4)C5=CC=C(C6=CC=CC=C6)C=C5)C=C1)O
Tpsa:
43.7
Logp:
6.8095
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₃Br
Molecular Weight: 309.20
Synonyms: None
SMILES: BrC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa: 0
Logp: 5.7831
H Acceptors: 0
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:
C₁₈H₁₃Br
Molecular Weight:
309.20
Synonyms:
None
SMILES:
BrC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa:
0
Logp:
5.7831
H Acceptors:
0
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: C₁₃H₁₀ClF₂N₃O
Molecular Weight: 297.69
Synonyms: None
SMILES: C/C(C1=CN=CN=C1)=N\C2=CC=C(OC(F)(F)Cl)C=C2
Tpsa: 47.37
Logp: 3.7852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₂N₃O
Molecular Weight:
297.69
Synonyms:
None
SMILES:
C/C(C1=CN=CN=C1)=N\C2=CC=C(OC(F)(F)Cl)C=C2
Tpsa:
47.37
Logp:
3.7852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4