CS-0581676
1-(4-Nitrophenyl)piperidin-4-one oxime
Manufacturer: ChemScene
CAS Number: 339010-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581676-1g | In Stock | ₹ 1,71,681.00 |
| 2g | CS-0581676-2g | In Stock | ₹ 3,17,641.00 |
CS-0581676 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,681.00
GST (18%): ₹ 30,902.58
Total Price: ₹ 2,02,583.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
N-[1-(4-nitrophenyl)piperidin-4-ylidene]hydroxylamine
SMILES
O=[N+](C1=CC=C(N(CC2)CCC2=NO)C=C1)[O-]
Tpsa
78.97
Logp
2.0252
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339010-27-4 | N-[1-(4-nitrophenyl)piperidin-4-ylidene]hydroxylamine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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+P364-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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: N-[1-(4-nitrophenyl)piperidin-4-ylidene]hydroxylamine
SMILES: O=[N+](C1=CC=C(N(CC2)CCC2=NO)C=C1)[O-]
Tpsa: 78.97
Logp: 2.0252
H Acceptors: 5
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
N-[1-(4-nitrophenyl)piperidin-4-ylidene]hydroxylamine
SMILES:
O=[N+](C1=CC=C(N(CC2)CCC2=NO)C=C1)[O-]
Tpsa:
78.97
Logp:
2.0252
H Acceptors:
5
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: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: N-[3-(BENZYLOXY)-2-THIENYL]-N'-PHENYLUREA
SMILES: C1=CC=C(C=C1)COC2=C(SC=C2)NC(=O)NC3=CC=CC=C3
Tpsa: 50.36
Logp: 4.9711
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
N-[3-(BENZYLOXY)-2-THIENYL]-N'-PHENYLUREA
SMILES:
C1=CC=C(C=C1)COC2=C(SC=C2)NC(=O)NC3=CC=CC=C3
Tpsa:
50.36
Logp:
4.9711
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₃NO₃
Molecular Weight: 346.59
Synonyms: None
SMILES: COC(=O)C1=CC(=CN(C1=O)CC2=C(C=CC=C2Cl)Cl)Cl
Tpsa: 48.3
Logp: 3.6434
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀Cl₃NO₃
Molecular Weight:
346.59
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CN(C1=O)CC2=C(C=CC=C2Cl)Cl)Cl
Tpsa:
48.3
Logp:
3.6434
H Acceptors:
4
H Donors:
0
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: (4-Bromophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
SMILES: CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 41.99
Logp: 3.1783
H Acceptors: 4
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
(4-Bromophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
SMILES:
CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
41.99
Logp:
3.1783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3