CS-0466120
3-Hydroxy-9H-fluoren-9-one
Manufacturer: ChemScene
CAS Number: 6633-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466120-1g | In Stock | ₹ 94,287.12 |
| 5g | CS-0466120-5g | In Stock | ₹ 2,94,497.52 |
CS-0466120 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,287.12
GST (18%): ₹ 16,971.682
Total Price: ₹ 1,11,258.802
Purity
98%
MDL No
MFCD00032923
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈O₂
Molecular Weight
196.20
Synonyms
3-hydroxyfluoren-9-one
SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)C2=O
Tpsa
37.3
Logp
2.6036
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD00032923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₂
Molecular Weight: 196.20
Synonyms: 3-hydroxyfluoren-9-one
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)C2=O
Tpsa: 37.3
Logp: 2.6036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00032923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂
Molecular Weight:
196.20
Synonyms:
3-hydroxyfluoren-9-one
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)C2=O
Tpsa:
37.3
Logp:
2.6036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28369418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁Br
Molecular Weight: 269.22
Synonyms: 1-Bromo-3-n-octylbenzene
SMILES: CCCCCCCCC1=CC(=CC=C1)Br
Tpsa: 0
Logp: 5.3521
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28369418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁Br
Molecular Weight:
269.22
Synonyms:
1-Bromo-3-n-octylbenzene
SMILES:
CCCCCCCCC1=CC(=CC=C1)Br
Tpsa:
0
Logp:
5.3521
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-(3,4-Dihydroquinoxalin-1(2h)-yl)ethanone
SMILES: CC(=O)N1CCNC2=CC=CC=C21
Tpsa: 32.34
Logp: 1.465
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-(3,4-Dihydroquinoxalin-1(2h)-yl)ethanone
SMILES:
CC(=O)N1CCNC2=CC=CC=C21
Tpsa:
32.34
Logp:
1.465
H Acceptors:
2
H Donors:
1
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: C₁₈H₃₆NO₈P
Molecular Weight: 425.45
Synonyms: 1,2-dipentanoyl-sn-glycero-3-phosphocholine
SMILES: CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC
Tpsa: 111.19
Logp: 2.0296
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆NO₈P
Molecular Weight:
425.45
Synonyms:
1,2-dipentanoyl-sn-glycero-3-phosphocholine
SMILES:
CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC
Tpsa:
111.19
Logp:
2.0296
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
16