CS-0243119
N-[1-(4-Methylbenzenesulfonyl)piperidin-4-ylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 923170-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243119-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0243119-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0243119-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0243119-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0243119-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0243119-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0243119-10g | In Stock | ₹ 1,93,536.72 |
CS-0243119 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃S
Molecular Weight
268.33
Synonyms
4-Piperidinone, 1-[(4-methylphenyl)sulfonyl]-, oxime
SMILES
ON=C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa
69.97
Logp
1.60972
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923170-31-4 | N-[1-(4-methylbenzenesulfonyl)piperidin-4-ylidene]hydroxylamine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: 4-Piperidinone, 1-[(4-methylphenyl)sulfonyl]-, oxime
SMILES: ON=C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa: 69.97
Logp: 1.60972
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
4-Piperidinone, 1-[(4-methylphenyl)sulfonyl]-, oxime
SMILES:
ON=C1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CC1
Tpsa:
69.97
Logp:
1.60972
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=C(Br)C=C2)C(C)=C1)O
Tpsa: 42.23
Logp: 3.55484
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=C(Br)C=C2)C(C)=C1)O
Tpsa:
42.23
Logp:
3.55484
H Acceptors:
2
H Donors:
1
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: N-(4-cyanophenyl)urea
SMILES: O=C(N)NC1=CC=C(C#N)C=C1
Tpsa: 78.91
Logp: 1.04888
H Acceptors: 2
H Donors: 2
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
N-(4-cyanophenyl)urea
SMILES:
O=C(N)NC1=CC=C(C#N)C=C1
Tpsa:
78.91
Logp:
1.04888
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₈N₄O₂S
Molecular Weight: 270.35
Synonyms: 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(4-morpholinyl)-4-[(tetrahydro-2-furanyl)methyl]
SMILES: SC1=NN=C(N2CCOCC2)N1CC3OCCC3
Tpsa: 52.41
Logp: 0.5824
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₈N₄O₂S
Molecular Weight:
270.35
Synonyms:
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(4-morpholinyl)-4-[(tetrahydro-2-furanyl)methyl]
SMILES:
SC1=NN=C(N2CCOCC2)N1CC3OCCC3
Tpsa:
52.41
Logp:
0.5824
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3