CS-0447692
5,5'-(((9H-fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(3-hydroxy-3lambda5-pent-1-en-3-one)
Manufacturer: ChemScene
CAS Number: 161182-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0447692-25g | In Stock | ₹ 11,892.84 |
| 100g | CS-0447692-100g | In Stock | ₹ 39,186.48 |
CS-0447692 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₂O₆
Molecular Weight
548.62
Synonyms
9H-fluorene-9,9-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) bisprop-2-enoate
SMILES
C=CC(=O)(CCOC1=CC=C(C=C1)C2(C3=CC=C(C=C3)OCCC(=O)(C=C)O)C4=CC=CC=C4C5=CC=CC=C52)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161182-73-6 | 2-Propenoic acid, 1,1'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl)] ester | A2B Chem | ₹ 3,422.40 - ₹ 35,849.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
Compare Similar Items
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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: C₃₅H₃₂O₆
Molecular Weight: 548.62
Synonyms: 9H-fluorene-9,9-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) bisprop-2-enoate
SMILES: C=CC(=O)(CCOC1=CC=C(C=C1)C2(C3=CC=C(C=C3)OCCC(=O)(C=C)O)C4=CC=CC=C4C5=CC=CC=C52)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₂O₆
Molecular Weight:
548.62
Synonyms:
9H-fluorene-9,9-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) bisprop-2-enoate
SMILES:
C=CC(=O)(CCOC1=CC=C(C=C1)C2(C3=CC=C(C=C3)OCCC(=O)(C=C)O)C4=CC=CC=C4C5=CC=CC=C52)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide
SMILES: C1=CC=C2C(=C1)NS(=O)(=O)N2
Tpsa: 58.2
Logp: 0.7688
H Acceptors: 2
H Donors: 2
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide
SMILES:
C1=CC=C2C(=C1)NS(=O)(=O)N2
Tpsa:
58.2
Logp:
0.7688
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀INO₂
Molecular Weight: 313.18
Synonyms: (S)-tert-Butyl (1-iodo-3-methylbutan-2-yl)carbamate
SMILES: CC([C@H](NC(OC(C)(C)C)=O)CI)C
Tpsa: 38.33
Logp: 2.9707
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀INO₂
Molecular Weight:
313.18
Synonyms:
(S)-tert-Butyl (1-iodo-3-methylbutan-2-yl)carbamate
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)CI)C
Tpsa:
38.33
Logp:
2.9707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 1-methyl-4-(3-methyl-4-nitro-phenyl)-piperazine
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])N2CCN(C)CC2
Tpsa: 49.62
Logp: 1.65502
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
1-methyl-4-(3-methyl-4-nitro-phenyl)-piperazine
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])N2CCN(C)CC2
Tpsa:
49.62
Logp:
1.65502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2