CS-0158715
2,2'-((((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(methylene))bis(oxirane)
Manufacturer: ChemScene
CAS Number: 47758-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0158715-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-0158715-100g | In Stock | ₹ 10,096.08 |
| 500g | CS-0158715-500g | In Stock | ₹ 39,272.04 |
CS-0158715 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₆O₄
Molecular Weight
462.54
Synonyms
Oxirane, 2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-
SMILES
C12=CC=CC=C1C3=CC=CC=C3C2(C(C=C4)=CC=C4OCC5CO5)C(C=C6)=CC=C6OCC7CO7
Tpsa
43.52
Logp
5.6049
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 47758-37-2 | 2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane | A2B Chem | ₹ 1,454.52 - ₹ 39,870.96 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₆O₄
Molecular Weight: 462.54
Synonyms: Oxirane, 2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-
SMILES: C12=CC=CC=C1C3=CC=CC=C3C2(C(C=C4)=CC=C4OCC5CO5)C(C=C6)=CC=C6OCC7CO7
Tpsa: 43.52
Logp: 5.6049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₆O₄
Molecular Weight:
462.54
Synonyms:
Oxirane, 2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-
SMILES:
C12=CC=CC=C1C3=CC=CC=C3C2(C(C=C4)=CC=C4OCC5CO5)C(C=C6)=CC=C6OCC7CO7
Tpsa:
43.52
Logp:
5.6049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 99.54%
MDL No: MFCD00012765
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂FN₂
Molecular Weight: 253.15
Synonyms: 1-(4-Fluorophenyl)piperazinediium (hydrochloride)
SMILES: FC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.54%
MDL No:
MFCD00012765
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂FN₂
Molecular Weight:
253.15
Synonyms:
1-(4-Fluorophenyl)piperazinediium (hydrochloride)
SMILES:
FC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: 1-(3-NITROPHENYL)-PIPERAZINE
SMILES: O=[N+](C1=CC(N2CCNCC2)=CC=C1)[O-].[H]Cl
Tpsa: 58.41
Logp: 1.4262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
1-(3-NITROPHENYL)-PIPERAZINE
SMILES:
O=[N+](C1=CC(N2CCNCC2)=CC=C1)[O-].[H]Cl
Tpsa:
58.41
Logp:
1.4262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00453355
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: 6-{(3-Chloropropyl)Amino-1,3-Dimethuracil
SMILES: O=C1N(C)C(C=C(NCCCCl)N1C)=O
Tpsa: 56.03
Logp: 0.1248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00453355
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
6-{(3-Chloropropyl)Amino-1,3-Dimethuracil
SMILES:
O=C1N(C)C(C=C(NCCCCl)N1C)=O
Tpsa:
56.03
Logp:
0.1248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4