CS-0240542
N-[1-(Propan-2-yl)piperidin-4-ylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 832741-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240542-50mg | In Stock | ₹ 10,352.76 |
| 100mg | CS-0240542-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0240542-250mg | In Stock | ₹ 22,074.48 |
| 500mg | CS-0240542-500mg | In Stock | ₹ 34,737.36 |
CS-0240542 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
1-Isopropylpiperidin-4-one oxime
SMILES
CC(C)N1CCC(=NO)CC1
Tpsa
35.83
Logp
1.3208
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832741-00-1 | 1-Isopropylpiperidin-4-one oxime | A2B Chem | -- |
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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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-Isopropylpiperidin-4-one oxime
SMILES: CC(C)N1CCC(=NO)CC1
Tpsa: 35.83
Logp: 1.3208
H Acceptors: 3
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-Isopropylpiperidin-4-one oxime
SMILES:
CC(C)N1CCC(=NO)CC1
Tpsa:
35.83
Logp:
1.3208
H Acceptors:
3
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 3-(2-FORMYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C=O
Tpsa: 52.6
Logp: 2.8992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
3-(2-FORMYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C=O
Tpsa:
52.6
Logp:
2.8992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: 4-METHOXY-3-(3-NITRO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.9949
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
4-METHOXY-3-(3-NITRO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.9949
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₃
Molecular Weight: 290.74
Synonyms: 3-[(2-Chloro-4-methylphenoxy)methyl]-4-methoxybenzaldehyde
SMILES: CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)Cl
Tpsa: 35.53
Logp: 4.04852
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅ClO₃
Molecular Weight:
290.74
Synonyms:
3-[(2-Chloro-4-methylphenoxy)methyl]-4-methoxybenzaldehyde
SMILES:
CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)Cl
Tpsa:
35.53
Logp:
4.04852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5