CS-0516759
2,2'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(1,3,2-dioxaborinane)
Manufacturer: ChemScene
CAS Number: 250597-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0516759-10g | In Stock | ₹ 88,297.92 |
CS-0516759 - 10g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₄B₂O₄
Molecular Weight
502.30
Synonyms
9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester
SMILES
O1B(OCCC1)C=2C=CC=3C4=CC=C(C=C4C(C3C2)(CCCCCC)CCCCCC)B5OCCCO5
Tpsa
36.92
Logp
6.1581
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250597-29-6 | 2,2'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(1,3,2-dioxaborinane) | A2B Chem | ₹ 8,299.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₁H₄₄B₂O₄
Molecular Weight: 502.30
Synonyms: 9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester
SMILES: O1B(OCCC1)C=2C=CC=3C4=CC=C(C=C4C(C3C2)(CCCCCC)CCCCCC)B5OCCCO5
Tpsa: 36.92
Logp: 6.1581
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₄B₂O₄
Molecular Weight:
502.30
Synonyms:
9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester
SMILES:
O1B(OCCC1)C=2C=CC=3C4=CC=C(C=C4C(C3C2)(CCCCCC)CCCCCC)B5OCCCO5
Tpsa:
36.92
Logp:
6.1581
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD29925621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₃S
Molecular Weight: 152.21
Synonyms: None
SMILES: CCS(=O)(=O)CCOC
Tpsa: 43.37
Logp: 0.0675
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29925621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₃S
Molecular Weight:
152.21
Synonyms:
None
SMILES:
CCS(=O)(=O)CCOC
Tpsa:
43.37
Logp:
0.0675
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD32220372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₅
Molecular Weight: 175.14
Synonyms: D-ribofuranosyl-oxazolidinone
SMILES: O=C1O[C@@]2([H])[C@@](O[C@H](CO)[C@H]2O)([H])N1
Tpsa: 88.02
Logp: -1.8271
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32220372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₅
Molecular Weight:
175.14
Synonyms:
D-ribofuranosyl-oxazolidinone
SMILES:
O=C1O[C@@]2([H])[C@@](O[C@H](CO)[C@H]2O)([H])N1
Tpsa:
88.02
Logp:
-1.8271
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-Propenoic acid, polymer with ethenylbenzene
SMILES: C=CC(O)=O.C=CC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.5866
H Acceptors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-Propenoic acid, polymer with ethenylbenzene
SMILES:
C=CC(O)=O.C=CC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.5866
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2