CS-D0060
4-(4-Fluorophenyl)-3-methylbut-3-en-2-one oxime
Manufacturer: ChemScene
CAS Number: 55224-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0060-1g | In Stock | ₹ 1,84,381.80 |
CS-D0060 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,381.80
GST (18%): ₹ 33,188.724
Total Price: ₹ 2,17,570.524
Purity
95%
MDL No
MFCD25542367
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO
Molecular Weight
193.22
Synonyms
3-Buten-2-one, 4-(4-fluorophenyl)-3-methyl-, oxime
SMILES
CC(/C(C)=C/C1=CC=C(F)C=C1)=N\O
Tpsa
32.59
Logp
3.0791
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55224-93-6 | 3-Buten-2-one, 4-(4-fluorophenyl)-3-methyl-, 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: 95%
MDL No: MFCD25542367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 3-Buten-2-one, 4-(4-fluorophenyl)-3-methyl-, oxime
SMILES: CC(/C(C)=C/C1=CC=C(F)C=C1)=N\O
Tpsa: 32.59
Logp: 3.0791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD25542367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
3-Buten-2-one, 4-(4-fluorophenyl)-3-methyl-, oxime
SMILES:
CC(/C(C)=C/C1=CC=C(F)C=C1)=N\O
Tpsa:
32.59
Logp:
3.0791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO
Molecular Weight: 207.24
Synonyms: 1-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime
SMILES: CCC(/C(C)=C/C1=CC=C(F)C=C1)=N\O
Tpsa: 32.59
Logp: 3.4692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO
Molecular Weight:
207.24
Synonyms:
1-Penten-3-one, 1-(4-fluorophenyl)-2-methyl-, oxime
SMILES:
CCC(/C(C)=C/C1=CC=C(F)C=C1)=N\O
Tpsa:
32.59
Logp:
3.4692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03265390
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClNS
Molecular Weight: 133.60
Synonyms: Thiazole,2-chloro-5-methyl
SMILES: CC1=CN=C(Cl)S1
Tpsa: 12.89
Logp: 2.10492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03265390
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClNS
Molecular Weight:
133.60
Synonyms:
Thiazole,2-chloro-5-methyl
SMILES:
CC1=CN=C(Cl)S1
Tpsa:
12.89
Logp:
2.10492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20526696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 1,7-Naphthyridine, 5,6,7,8-tetrahydro- (hydrochloride)
SMILES: C12=C(N=CC=C2)CNCC1.Cl
Tpsa: 24.92
Logp: 1.1491
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20526696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
1,7-Naphthyridine, 5,6,7,8-tetrahydro- (hydrochloride)
SMILES:
C12=C(N=CC=C2)CNCC1.Cl
Tpsa:
24.92
Logp:
1.1491
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0