CS-0539248
1-(6-Fluoro-3-hydroxy-1H-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1936314-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539248-5g | In Stock | ₹ 2,14,242.24 |
CS-0539248 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,242.24
GST (18%): ₹ 38,563.603
Total Price: ₹ 2,52,805.843
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
N-Acetyl-6-fluoro-1H-indol-3-ol
SMILES
CC(=O)N1C=C(C2=C1C=C(C=C2)F)O
Tpsa
42.23
Logp
2.1461
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: N-Acetyl-6-fluoro-1H-indol-3-ol
SMILES: CC(=O)N1C=C(C2=C1C=C(C=C2)F)O
Tpsa: 42.23
Logp: 2.1461
H Acceptors: 3
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
N-Acetyl-6-fluoro-1H-indol-3-ol
SMILES:
CC(=O)N1C=C(C2=C1C=C(C=C2)F)O
Tpsa:
42.23
Logp:
2.1461
H Acceptors:
3
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: Benzenebutanoic acid, 3-fluoro-5-methyl-, methyl ester
SMILES: CC1=CC(=CC(=C1)F)CCCC(=O)OC
Tpsa: 26.3
Logp: 2.62982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
Benzenebutanoic acid, 3-fluoro-5-methyl-, methyl ester
SMILES:
CC1=CC(=CC(=C1)F)CCCC(=O)OC
Tpsa:
26.3
Logp:
2.62982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNaO₂
Molecular Weight: 192.57
Synonyms: None
SMILES: O=C([O-])C1=CC=C(Cl)C=C1C.[Na+]
Tpsa: 40.13
Logp: -1.98408
H Acceptors: 2
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:
C₈H₆ClNaO₂
Molecular Weight:
192.57
Synonyms:
None
SMILES:
O=C([O-])C1=CC=C(Cl)C=C1C.[Na+]
Tpsa:
40.13
Logp:
-1.98408
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-Hydroxy-4-methylvalerophenone
SMILES: CC(C)CC(C(=O)C1=CC=CC=C1)O
Tpsa: 37.3
Logp: 2.2763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-Hydroxy-4-methylvalerophenone
SMILES:
CC(C)CC(C(=O)C1=CC=CC=C1)O
Tpsa:
37.3
Logp:
2.2763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4