CS-0198743
Spiro[fluorene-9,9'-xanthene]-3',6'-diol
Manufacturer: ChemScene
CAS Number: 4081-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0198743-5g | In Stock | ₹ 12,577.32 |
CS-0198743 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₆O₃
Molecular Weight
364.39
Synonyms
Spiro[9H-fluorene-9,9'-[9H]xanthene]-3',6'-diol
SMILES
OC1=CC=C2C(OC3=CC(O)=CC=C3C24C5=C(C6=C4C=CC=C6)C=CC=C5)=C1
Tpsa
49.69
Logp
5.5666
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[9H-fluorene-9,9'-[9H]xanthene]-3',6'-diol | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 53,303.88 | |
 | 4081-00-9 | Spiro[9H-fluorene-9,9'-[9H]xanthene]-3',6'-diol | A2B Chem | ₹ 17,454.24 - ₹ 30,887.16 |
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
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: C₂₅H₁₆O₃
Molecular Weight: 364.39
Synonyms: Spiro[9H-fluorene-9,9'-[9H]xanthene]-3',6'-diol
SMILES: OC1=CC=C2C(OC3=CC(O)=CC=C3C24C5=C(C6=C4C=CC=C6)C=CC=C5)=C1
Tpsa: 49.69
Logp: 5.5666
H Acceptors: 3
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:
C₂₅H₁₆O₃
Molecular Weight:
364.39
Synonyms:
Spiro[9H-fluorene-9,9'-[9H]xanthene]-3',6'-diol
SMILES:
OC1=CC=C2C(OC3=CC(O)=CC=C3C24C5=C(C6=C4C=CC=C6)C=CC=C5)=C1
Tpsa:
49.69
Logp:
5.5666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18415515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN
Molecular Weight: 234.09
Synonyms: 3-Bromo-4-(4-pyridyl)benzene
SMILES: BrC1=CC=CC=C1C2=CC=NC=C2
Tpsa: 12.89
Logp: 3.5111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18415515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN
Molecular Weight:
234.09
Synonyms:
3-Bromo-4-(4-pyridyl)benzene
SMILES:
BrC1=CC=CC=C1C2=CC=NC=C2
Tpsa:
12.89
Logp:
3.5111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₀BrN
Molecular Weight: 592.57
Synonyms: N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine
SMILES: BrC1=CC=C(C2=CC=C(N(C3=CC=C4C5=C(C(C)(C)C4=C3)C=CC=C5)C6=CC=C(C7=CC=CC=C7)C=C6)C=C2)C=C1
Tpsa: 3.24
Logp: 11.5592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₀BrN
Molecular Weight:
592.57
Synonyms:
N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine
SMILES:
BrC1=CC=C(C2=CC=C(N(C3=CC=C4C5=C(C(C)(C)C4=C3)C=CC=C5)C6=CC=C(C7=CC=CC=C7)C=C6)C=C2)C=C1
Tpsa:
3.24
Logp:
11.5592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrS₂
Molecular Weight: 319.24
Synonyms: 2-Bromobenzo[b]benzo[4,5]thieno[2,3-d]thiophene
SMILES: BrC1=CC=C2C3=C(C4=CC=CC=C4S3)SC2=C1
Tpsa: 0
Logp: 6.0317
H Acceptors: 2
H Donors: 0
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:
C₁₄H₇BrS₂
Molecular Weight:
319.24
Synonyms:
2-Bromobenzo[b]benzo[4,5]thieno[2,3-d]thiophene
SMILES:
BrC1=CC=C2C3=C(C4=CC=CC=C4S3)SC2=C1
Tpsa:
0
Logp:
6.0317
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0