CS-0247443
N-{1-[4-(Difluoromethoxy)-3-methoxyphenyl]ethylidene}hydroxylamine
Manufacturer: ChemScene
CAS Number: 1050886-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247443-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0247443-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0247443-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0247443-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0247443-1g | In Stock | ₹ 39,694.00 |
CS-0247443 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₃
Molecular Weight
231.20
Synonyms
None
SMILES
ON=C(C1=CC=C(OC(F)F)C(OC)=C1)C
Tpsa
51.05
Logp
2.4948
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050886-21-9 | 1-[4-(Difluoromethoxy)-3-methoxyphenyl]ethanone oxime | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: None
SMILES: ON=C(C1=CC=C(OC(F)F)C(OC)=C1)C
Tpsa: 51.05
Logp: 2.4948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
None
SMILES:
ON=C(C1=CC=C(OC(F)F)C(OC)=C1)C
Tpsa:
51.05
Logp:
2.4948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: NC1=CN=C(C2CCOCC2)N=C1
Tpsa: 61.03
Logp: 0.9528
H Acceptors: 4
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
NC1=CN=C(C2CCOCC2)N=C1
Tpsa:
61.03
Logp:
0.9528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-(2-oxopyridin-1(2H)-yl)propanoic acid
SMILES: C1=CC(=O)N(C=C1)CCC(=O)O
Tpsa: 59.3
Logp: 0.323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-(2-oxopyridin-1(2H)-yl)propanoic acid
SMILES:
C1=CC(=O)N(C=C1)CCC(=O)O
Tpsa:
59.3
Logp:
0.323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FN₃O
Molecular Weight: 315.39
Synonyms: None
SMILES: O=C(C1(C2=CC=C(F)C=C2)C(C)(C)C1)NCCCN3C=CN=C3
Tpsa: 46.92
Logp: 2.8964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FN₃O
Molecular Weight:
315.39
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(F)C=C2)C(C)(C)C1)NCCCN3C=CN=C3
Tpsa:
46.92
Logp:
2.8964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6