CS-0247205
2-[4-(hydroxyimino)piperidin-1-yl]-n-methylacetamide
Manufacturer: ChemScene
CAS Number: 1016536-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247205-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0247205-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0247205-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0247205-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0247205-1g | In Stock | ₹ 46,903.00 |
CS-0247205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O₂
Molecular Weight
185.22
Synonyms
None
SMILES
O=C(NC)CN1CCC(CC1)=NO
Tpsa
64.93
Logp
-0.3416
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016536-35-8 | 2-[4-(Hydroxyimino)piperidin-1-yl]-n-methylacetamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(NC)CN1CCC(CC1)=NO
Tpsa: 64.93
Logp: -0.3416
H Acceptors: 4
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(NC)CN1CCC(CC1)=NO
Tpsa:
64.93
Logp:
-0.3416
H Acceptors:
4
H Donors:
2
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: Benzenamine, 3-(pyrazinyloxy)- (9CI)
SMILES: NC1=CC=CC(OC2=NC=CN=C2)=C1
Tpsa: 61.03
Logp: 1.8511
H Acceptors: 4
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
Benzenamine, 3-(pyrazinyloxy)- (9CI)
SMILES:
NC1=CC=CC(OC2=NC=CN=C2)=C1
Tpsa:
61.03
Logp:
1.8511
H Acceptors:
4
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: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 5-(2-Fluorophenyl)-2-hydroxynicotinic acid
SMILES: O=C(C1=CC(C2=CC=CC=C2F)=CN=C1O)O
Tpsa: 70.42
Logp: 2.2915
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
5-(2-Fluorophenyl)-2-hydroxynicotinic acid
SMILES:
O=C(C1=CC(C2=CC=CC=C2F)=CN=C1O)O
Tpsa:
70.42
Logp:
2.2915
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: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: 4-Methyl-1-(2-propynyl)piperidine
SMILES: C#CCN1CCC(C)CC1
Tpsa: 3.24
Logp: 1.3515
H Acceptors: 1
H Donors: 0
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:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
4-Methyl-1-(2-propynyl)piperidine
SMILES:
C#CCN1CCC(C)CC1
Tpsa:
3.24
Logp:
1.3515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1