CS-0198750
2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 620624-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0198750-200mg | In Stock | ₹ 26,010.24 |
CS-0198750 - 200mg
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₅₂BBrO₂
Molecular Weight
595.50
Synonyms
7-Bromo-9,9-di-n-octyl-9H-fluorene-2-boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(C(CCCCCCCC)(CCCCCCCC)C3=C4C=CC(Br)=C3)=C4C=C2)O1
Tpsa
18.46
Logp
10.516
H Acceptors
2
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | Aaron Chemicals LLC | ₹ 6,588.12 - ₹ 32,085.00 | |
 | 620624-96-6 | 2-(7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | A2B Chem | ₹ 15,914.16 - ₹ 19,251.00 |
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
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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: C₃₅H₅₂BBrO₂
Molecular Weight: 595.50
Synonyms: 7-Bromo-9,9-di-n-octyl-9H-fluorene-2-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(CCCCCCCC)(CCCCCCCC)C3=C4C=CC(Br)=C3)=C4C=C2)O1
Tpsa: 18.46
Logp: 10.516
H Acceptors: 2
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:
C₃₅H₅₂BBrO₂
Molecular Weight:
595.50
Synonyms:
7-Bromo-9,9-di-n-octyl-9H-fluorene-2-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(CCCCCCCC)(CCCCCCCC)C3=C4C=CC(Br)=C3)=C4C=C2)O1
Tpsa:
18.46
Logp:
10.516
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD21609447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrNS
Molecular Weight: 354.26
Synonyms: 10-(4-bromophenyl)-10H-phenothiazine
SMILES: BrC1=CC=C(N2C3=C(C=CC=C3)SC4=CC=CC=C24)C=C1
Tpsa: 3.24
Logp: 6.3835
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21609447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrNS
Molecular Weight:
354.26
Synonyms:
10-(4-bromophenyl)-10H-phenothiazine
SMILES:
BrC1=CC=C(N2C3=C(C=CC=C3)SC4=CC=CC=C24)C=C1
Tpsa:
3.24
Logp:
6.3835
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: C₁₃H₂₄SSn
Molecular Weight: 331.10
Synonyms: 4-Hexyl-2-(trimethylstannyl)thiophene
SMILES: C[Sn](C)(C1=CC(CCCCCC)=CS1)C
Tpsa: 0
Logp: 4.4161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄SSn
Molecular Weight:
331.10
Synonyms:
4-Hexyl-2-(trimethylstannyl)thiophene
SMILES:
C[Sn](C)(C1=CC(CCCCCC)=CS1)C
Tpsa:
0
Logp:
4.4161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂BNO₂
Molecular Weight: 377.33
Synonyms: 9-Hexyl-9H-carbazole-2-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(N(CCCCCC)C3=C4C=CC=C3)=C4C=C2)O1
Tpsa: 23.39
Logp: 5.674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂BNO₂
Molecular Weight:
377.33
Synonyms:
9-Hexyl-9H-carbazole-2-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(CCCCCC)C3=C4C=CC=C3)=C4C=C2)O1
Tpsa:
23.39
Logp:
5.674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6