CS-0246648
N-[1-(Oxolane-2-carbonyl)piperidin-4-ylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 1016789-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246648-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0246648-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0246648-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0246648-1g | In Stock | ₹ 31,143.84 |
CS-0246648 - 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
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
4-Piperidinone, 1-[(tetrahydro-2-furanyl)carbonyl]-, 4-oxime
SMILES
ON=C1CCN(C(C2OCCC2)=O)CC1
Tpsa
62.13
Logp
0.618
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016789-76-6 | N-[1-(oxolane-2-carbonyl)piperidin-4-ylidene]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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 4-Piperidinone, 1-[(tetrahydro-2-furanyl)carbonyl]-, 4-oxime
SMILES: ON=C1CCN(C(C2OCCC2)=O)CC1
Tpsa: 62.13
Logp: 0.618
H Acceptors: 4
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
4-Piperidinone, 1-[(tetrahydro-2-furanyl)carbonyl]-, 4-oxime
SMILES:
ON=C1CCN(C(C2OCCC2)=O)CC1
Tpsa:
62.13
Logp:
0.618
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: α-hydroxymethylbenzenepropanoic acid methyl ester
SMILES: O=C(OC)C(CC1=CC=CC=C1)CO
Tpsa: 46.53
Logp: 1.0106
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
α-hydroxymethylbenzenepropanoic acid methyl ester
SMILES:
O=C(OC)C(CC1=CC=CC=C1)CO
Tpsa:
46.53
Logp:
1.0106
H Acceptors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-(4-Aminophenyl)-N-isopropylacetamide
SMILES: O=C(NC(C)C)CC1=CC=C(N)C=C1
Tpsa: 55.12
Logp: 1.3359
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-(4-Aminophenyl)-N-isopropylacetamide
SMILES:
O=C(NC(C)C)CC1=CC=C(N)C=C1
Tpsa:
55.12
Logp:
1.3359
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃ClN₄O₂
Molecular Weight: 268.70
Synonyms: None
SMILES: N#CC1=C(N2CCN(C(CCl)=O)CC2)OC(C)=N1
Tpsa: 73.37
Logp: 0.7421
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃ClN₄O₂
Molecular Weight:
268.70
Synonyms:
None
SMILES:
N#CC1=C(N2CCN(C(CCl)=O)CC2)OC(C)=N1
Tpsa:
73.37
Logp:
0.7421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2