CS-0238768
N-[(3-Fluoro-4-methoxyphenyl)methylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 370-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238768-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0238768-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0238768-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0238768-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0238768-5g | In Stock | ₹ 90,265.80 |
CS-0238768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
Benzaldehyde, 3-fluoro-4-methoxy-, oxime
SMILES
COC1=C(C=C(C=C1)/C=N/O)F
Tpsa
41.82
Logp
1.6424
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370-60-5 | N-[(3-fluoro-4-methoxyphenyl)methylidene]hydroxylamine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Benzaldehyde, 3-fluoro-4-methoxy-, oxime
SMILES: COC1=C(C=C(C=C1)/C=N/O)F
Tpsa: 41.82
Logp: 1.6424
H Acceptors: 3
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Benzaldehyde, 3-fluoro-4-methoxy-, oxime
SMILES:
COC1=C(C=C(C=C1)/C=N/O)F
Tpsa:
41.82
Logp:
1.6424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄S
Molecular Weight: 202.24
Synonyms: None
SMILES: N#CC1=CC=CC(C2=NN=C(N)S2)=C1
Tpsa: 75.59
Logp: 1.65898
H Acceptors: 5
H Donors: 1
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:
C₉H₆N₄S
Molecular Weight:
202.24
Synonyms:
None
SMILES:
N#CC1=CC=CC(C2=NN=C(N)S2)=C1
Tpsa:
75.59
Logp:
1.65898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: COC1=CC=C(C(Cl)=NO)C=C1F
Tpsa: 41.82
Logp: 2.2089
H Acceptors: 3
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
COC1=CC=C(C(Cl)=NO)C=C1F
Tpsa:
41.82
Logp:
2.2089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: N,N-DIMETHYL-6-(1H-PYRAZOL-1-YL)NICOTINAMIDE
SMILES: O=C(C1=CC=C(N2N=CC=C2)N=C1)N(C)C
Tpsa: 51.02
Logp: 0.9691
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
N,N-DIMETHYL-6-(1H-PYRAZOL-1-YL)NICOTINAMIDE
SMILES:
O=C(C1=CC=C(N2N=CC=C2)N=C1)N(C)C
Tpsa:
51.02
Logp:
0.9691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2