CS-0197486
2-PRopanone, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime
Manufacturer: ChemScene
CAS Number: 899828-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197486-100mg | In Stock | ₹ 54,159.48 |
| 250mg | CS-0197486-250mg | In Stock | ₹ 81,025.32 |
| 1g | CS-0197486-1g | In Stock | ₹ 2,01,921.60 |
CS-0197486 - 100mg
In Stock
Quantity
1
Base Price: ₹ 54,159.48
GST (18%): ₹ 9,748.706
Total Price: ₹ 63,908.186
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₅NO
Molecular Weight
253.17
Synonyms
Acetone O-pentafluorophenylmethyl-oxime
SMILES
CC(C)=NOCC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa
21.59
Logp
3.2945
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propanone, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime | Aaron Chemicals LLC | ₹ 22,245.60 - ₹ 79,827.48 | |
 | 899828-53-6 | 2-Propanone, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime | A2B Chem | ₹ 19,849.92 - ₹ 36,961.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₅NO
Molecular Weight: 253.17
Synonyms: Acetone O-pentafluorophenylmethyl-oxime
SMILES: CC(C)=NOCC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 21.59
Logp: 3.2945
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₅NO
Molecular Weight:
253.17
Synonyms:
Acetone O-pentafluorophenylmethyl-oxime
SMILES:
CC(C)=NOCC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
21.59
Logp:
3.2945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 5-Methoxybenzothiazole-2-carboxylic acid
SMILES: COC1=CC2=C(C=C1)SC(=N2)C(=O)O
Tpsa: 59.42
Logp: 2.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
5-Methoxybenzothiazole-2-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)SC(=N2)C(=O)O
Tpsa:
59.42
Logp:
2.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: N-Methyl-3,5-dichlorobenzylamine
SMILES: CNCC1=CC(Cl)=CC(Cl)=C1
Tpsa: 12.03
Logp: 2.7128
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
N-Methyl-3,5-dichlorobenzylamine
SMILES:
CNCC1=CC(Cl)=CC(Cl)=C1
Tpsa:
12.03
Logp:
2.7128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: 1-(4-Bromophenyl)propan-1-amine hydrochloride
SMILES: CCC(C1=CC=C(Br)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.2807
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
1-(4-Bromophenyl)propan-1-amine hydrochloride
SMILES:
CCC(C1=CC=C(Br)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.2807
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2