CS-0440927
9-(3-Bromophenyl)-9H-fluoren-9-ol
Manufacturer: ChemScene
CAS Number: 1086641-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440927-1g | In Stock | ₹ 16,020.00 |
| 5g | CS-0440927-5g | In Stock | ₹ 45,390.00 |
CS-0440927 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃BrO
Molecular Weight
337.21
Synonyms
9-(3-Bromophenyl)-9-hydroxy-9H-fluorene
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=CC=C4)Br)O
Tpsa
20.23
Logp
4.7137
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086641-47-5 | 9-(3-Bromophenyl)-9h-fluoren-9-ol | A2B Chem | ₹ 11,748.00 |
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
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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: C₁₉H₁₃BrO
Molecular Weight: 337.21
Synonyms: 9-(3-Bromophenyl)-9-hydroxy-9H-fluorene
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=CC=C4)Br)O
Tpsa: 20.23
Logp: 4.7137
H Acceptors: 1
H Donors: 1
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:
C₁₉H₁₃BrO
Molecular Weight:
337.21
Synonyms:
9-(3-Bromophenyl)-9-hydroxy-9H-fluorene
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=CC=C4)Br)O
Tpsa:
20.23
Logp:
4.7137
H Acceptors:
1
H Donors:
1
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: Benzoic acid, 2-amino-4,5-dichloro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1N)Cl)Cl
Tpsa: 52.32
Logp: 2.7523
H Acceptors: 3
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
Benzoic acid, 2-amino-4,5-dichloro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1N)Cl)Cl
Tpsa:
52.32
Logp:
2.7523
H Acceptors:
3
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: C₁₇H₂₄Cl₂N₂O₂
Molecular Weight: 359.29
Synonyms: 1-(NAPHTHALEN-1-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL DIHYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CN3CCNCC3)O.Cl.Cl
Tpsa: 44.73
Logp: 2.3283
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₄Cl₂N₂O₂
Molecular Weight:
359.29
Synonyms:
1-(NAPHTHALEN-1-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL DIHYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(CN3CCNCC3)O.Cl.Cl
Tpsa:
44.73
Logp:
2.3283
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁BrINO₃
Molecular Weight: 400.01
Synonyms: Carbonic acid, 2-bromo-6-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)OC1=C(Br)N=C(C=C1)I
Tpsa: 48.42
Logp: 3.7626
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁BrINO₃
Molecular Weight:
400.01
Synonyms:
Carbonic acid, 2-bromo-6-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)OC1=C(Br)N=C(C=C1)I
Tpsa:
48.42
Logp:
3.7626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1