CS-0437494
4,4,5,5-Tetramethyl-2-(spiro[fluorene-9,9'-xanthen]-4-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1609484-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0437494-5g | In Stock | ₹ 11,636.16 |
| 25g | CS-0437494-25g | In Stock | ₹ 40,812.12 |
CS-0437494 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₇BO₃
Molecular Weight
458.36
Synonyms
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Spiro[9H-fluorene-9,9'-[9H]xanthene]
SMILES
CC(C)(C(C)(C)O1)OB1C2=CC=CC3=C2C4=CC=CC=C4C53C6=C(C=CC=C6)OC7=C5C=CC=C7
Tpsa
27.69
Logp
6.4546
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(spiro[fluorene-9,9'-xanthen]-4-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 770.04 - ₹ 35,421.84 | |
 | 1609484-75-4 | 4,4,5,5-Tetramethyl-2-(spiro[fluorene-9,9'-xanthen]-4-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 1,711.20 - ₹ 44,919.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇BO₃
Molecular Weight: 458.36
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Spiro[9H-fluorene-9,9'-[9H]xanthene]
SMILES: CC(C)(C(C)(C)O1)OB1C2=CC=CC3=C2C4=CC=CC=C4C53C6=C(C=CC=C6)OC7=C5C=CC=C7
Tpsa: 27.69
Logp: 6.4546
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇BO₃
Molecular Weight:
458.36
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Spiro[9H-fluorene-9,9'-[9H]xanthene]
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC=CC3=C2C4=CC=CC=C4C53C6=C(C=CC=C6)OC7=C5C=CC=C7
Tpsa:
27.69
Logp:
6.4546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C(C)(C)C3=C2C=CC=C3
Tpsa: 26.02
Logp: 3.5751
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C(C)(C)C3=C2C=CC=C3
Tpsa:
26.02
Logp:
3.5751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇N
Molecular Weight: 331.41
Synonyms: None
SMILES: NC1=CC=CC2=C1C3=CC=CC=C3C24C5=C(C6=C4C=CC=C6)C=CC=C5
Tpsa: 26.02
Logp: 5.6123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇N
Molecular Weight:
331.41
Synonyms:
None
SMILES:
NC1=CC=CC2=C1C3=CC=CC=C3C24C5=C(C6=C4C=CC=C6)C=CC=C5
Tpsa:
26.02
Logp:
5.6123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
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