CS-D0061
1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime
Manufacturer: ChemScene
CAS Number: 1357350-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0061-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-D0061-5g | In Stock | ₹ 90,265.80 |
CS-D0061 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357350-70-9 | 1-(4-FLUOROPHENYL)-2-METHYL-1-PENTEN-3-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
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
Purity: 98%
MDL No: MFCD00047386
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂
Molecular Weight: 94.11
Synonyms: 5-Methyl-1,3-diazine; Pyrimidine, 5-methyl-
SMILES: CC1=CN=CN=C1
Tpsa: 25.78
Logp: 0.78502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00047386
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂
Molecular Weight:
94.11
Synonyms:
5-Methyl-1,3-diazine; Pyrimidine, 5-methyl-
SMILES:
CC1=CN=CN=C1
Tpsa:
25.78
Logp:
0.78502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0