CS-M0696
5-Fluoro-3,4-dihydronaphthalen-1(2H)-one oxime
Manufacturer: ChemScene
CAS Number: 911825-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0696-1g | In Stock | ₹ 1,00,789.68 |
CS-M0696 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,789.68
GST (18%): ₹ 18,142.142
Total Price: ₹ 1,18,931.822
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO
Molecular Weight
179.19
Synonyms
(E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxiMe
SMILES
FC1=C(CCC/2)C(C2=N\O)=CC=C1
Tpsa
32.59
Logp
2.3403
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911825-56-4 | (E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxime | A2B Chem | -- |
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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: (E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxiMe
SMILES: FC1=C(CCC/2)C(C2=N\O)=CC=C1
Tpsa: 32.59
Logp: 2.3403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
(E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxiMe
SMILES:
FC1=C(CCC/2)C(C2=N\O)=CC=C1
Tpsa:
32.59
Logp:
2.3403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: 1H-Indole-7-carbothioic acid,2,3-dihydro-,S-methyl ester
SMILES: O=C(SC)C1=C2NCCC2=CC=C1
Tpsa: 29.1
Logp: 2.1578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
1H-Indole-7-carbothioic acid,2,3-dihydro-,S-methyl ester
SMILES:
O=C(SC)C1=C2NCCC2=CC=C1
Tpsa:
29.1
Logp:
2.1578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14648490
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO
Molecular Weight: 310.13
Synonyms: None
SMILES: IC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa: 9.23
Logp: 3.8702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14648490
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO
Molecular Weight:
310.13
Synonyms:
None
SMILES:
IC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa:
9.23
Logp:
3.8702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00435056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: ETHYL 2-AMINO-4-(4-BROMOPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2Br
Tpsa: 52.32
Logp: 3.9365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00435056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
ETHYL 2-AMINO-4-(4-BROMOPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2Br
Tpsa:
52.32
Logp:
3.9365
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3