CS-0220163
N-{[2-(Difluoromethoxy)phenyl]methylidene}hydroxylamine
Manufacturer: ChemScene
CAS Number: 332110-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220163-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220163-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220163-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220163-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220163-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220163-10g | In Stock | ₹ 1,33,730.28 |
CS-0220163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
N-[[2-(difluoromethoxy)phenyl]methylidene]hydroxylamine
SMILES
ON=CC1=CC=CC=C1OC(F)F
Tpsa
41.82
Logp
2.0961
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-(difluoromethoxy)-, oxime (9CI) | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 332110-52-8 | 2-(Difluoromethoxy)benzaldehyde oxime | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: N-[[2-(difluoromethoxy)phenyl]methylidene]hydroxylamine
SMILES: ON=CC1=CC=CC=C1OC(F)F
Tpsa: 41.82
Logp: 2.0961
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
N-[[2-(difluoromethoxy)phenyl]methylidene]hydroxylamine
SMILES:
ON=CC1=CC=CC=C1OC(F)F
Tpsa:
41.82
Logp:
2.0961
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: N-(2,3-Dimethyl-phenyl)-2-hydroxyimino-acetamide
SMILES: O=C(NC1=CC=CC(C)=C1C)C=NO
Tpsa: 61.69
Logp: 1.70194
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
N-(2,3-Dimethyl-phenyl)-2-hydroxyimino-acetamide
SMILES:
O=C(NC1=CC=CC(C)=C1C)C=NO
Tpsa:
61.69
Logp:
1.70194
H Acceptors:
3
H Donors:
2
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: C₁₀H₉Cl₂N₃O₄
Molecular Weight: 306.10
Synonyms: None
SMILES: O=C(NC1=CC=C(NC(CCl)=O)C([N+]([O-])=O)=C1)CCl
Tpsa: 101.34
Logp: 1.9494
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N₃O₄
Molecular Weight:
306.10
Synonyms:
None
SMILES:
O=C(NC1=CC=C(NC(CCl)=O)C([N+]([O-])=O)=C1)CCl
Tpsa:
101.34
Logp:
1.9494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (2-Hydroxy-phenyl)-piperidin-1-yl-methanone
SMILES: C1CCN(CC1)C(=O)C2=C(C=CC=C2)O
Tpsa: 40.54
Logp: 2.0183
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(2-Hydroxy-phenyl)-piperidin-1-yl-methanone
SMILES:
C1CCN(CC1)C(=O)C2=C(C=CC=C2)O
Tpsa:
40.54
Logp:
2.0183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1