CS-0511870
2-(9H-fluoren-9-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 3952-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511870-5g | In Stock | ₹ 1,11,228.00 |
CS-0511870 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,228.00
GST (18%): ₹ 20,021.04
Total Price: ₹ 1,31,249.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O
Molecular Weight
210.27
Synonyms
2-(9H-fluoren-9-yl)ethanol
SMILES
OCCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa
20.23
Logp
3.1813
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3952-36-1 | 2-(9H-fluoren-9-yl)ethanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 2-(9H-fluoren-9-yl)ethanol
SMILES: OCCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 20.23
Logp: 3.1813
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
2-(9H-fluoren-9-yl)ethanol
SMILES:
OCCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
20.23
Logp:
3.1813
H Acceptors:
1
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: C₁₅H₂₂N₂O₈
Molecular Weight: 358.34
Synonyms: (S)-1-(2,5-dioxopyrrolidin-1-yl) 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa: 128.31
Logp: 0.4401
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₈
Molecular Weight:
358.34
Synonyms:
(S)-1-(2,5-dioxopyrrolidin-1-yl) 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa:
128.31
Logp:
0.4401
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 3-Amino-6-(methylthio)pyridazine
SMILES: CSC1=NN=C(N)C=C1
Tpsa: 51.8
Logp: 0.7807
H Acceptors: 4
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
3-Amino-6-(methylthio)pyridazine
SMILES:
CSC1=NN=C(N)C=C1
Tpsa:
51.8
Logp:
0.7807
H Acceptors:
4
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: C₁₄H₂₀BrNO₈
Molecular Weight: 410.21
Synonyms: α-D-Galactopyranosyl bromide, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
SMILES: O=C(N[C@H]1[C@@H](Br)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa: 117.23
Logp: 0.0374
H Acceptors: 8
H Donors: 1
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:
C₁₄H₂₀BrNO₈
Molecular Weight:
410.21
Synonyms:
α-D-Galactopyranosyl bromide, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
SMILES:
O=C(N[C@H]1[C@@H](Br)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa:
117.23
Logp:
0.0374
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5