CS-W013810
2,7-Dibromo-9,9-bis(2-ethylhexyl)-9H-fluorene
Manufacturer: ChemScene
CAS Number: 188200-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013810-5g | In Stock | ₹ 7,529.28 |
CS-W013810 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD03427217
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₀Br₂
Molecular Weight
548.45
Synonyms
9,9-DI(2-ETHYLHEXYL)-2,7-DIBROMOFLUORENE
SMILES
CCCCC(CC)CC1(CC(CC)CCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa
0
Logp
10.6911
H Acceptors
0
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188200-93-3 | 2,7-Dibromo-9,9-bis(2-ethylhexyl)-9h-fluorene | A2B Chem | ₹ 4,791.36 - ₹ 5,390.28 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03427217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀Br₂
Molecular Weight: 548.45
Synonyms: 9,9-DI(2-ETHYLHEXYL)-2,7-DIBROMOFLUORENE
SMILES: CCCCC(CC)CC1(CC(CC)CCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 10.6911
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD03427217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀Br₂
Molecular Weight:
548.45
Synonyms:
9,9-DI(2-ETHYLHEXYL)-2,7-DIBROMOFLUORENE
SMILES:
CCCCC(CC)CC1(CC(CC)CCCC)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
10.6911
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD01862826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂O₄Si₄
Molecular Weight: 544.90
Synonyms: Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-
SMILES: C[Si]1(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C)O[Si](C4=CC=CC=C4)(C)O[Si](C5=CC=CC=C5)(C)O1
Tpsa: 36.92
Logp: 3.9832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01862826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂O₄Si₄
Molecular Weight:
544.90
Synonyms:
Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-
SMILES:
C[Si]1(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C)O[Si](C4=CC=CC=C4)(C)O[Si](C5=CC=CC=C5)(C)O1
Tpsa:
36.92
Logp:
3.9832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00236824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₄O₈
Molecular Weight: 542.58
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCN(C(OCC1=CC=CC=C1)=O)C(NC(OCC2=CC=CC=C2)=O)=N)=O)C
Tpsa: 167.35
Logp: 4.24447
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00236824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₄O₈
Molecular Weight:
542.58
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCN(C(OCC1=CC=CC=C1)=O)C(NC(OCC2=CC=CC=C2)=O)=N)=O)C
Tpsa:
167.35
Logp:
4.24447
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00080335
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅Na₂O₁₂P₃
Molecular Weight: 535.15
Synonyms: 5'-Dexoadenosine triphosphate (disodium)
SMILES: O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O)=O
Tpsa: 264.56
Logp: -7.8558
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00080335
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅Na₂O₁₂P₃
Molecular Weight:
535.15
Synonyms:
5'-Dexoadenosine triphosphate (disodium)
SMILES:
O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O)=O
Tpsa:
264.56
Logp:
-7.8558
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
8