CS-0248514
N-(Pentan-3-ylidene)hydroxylamine
Manufacturer: ChemScene
CAS Number: 1188-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248514-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0248514-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0248514-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0248514-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0248514-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0248514-10g | In Stock | ₹ 1,33,730.28 |
CS-0248514 - 100mg
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
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
3-Pentanone oxime
SMILES
ON=C(CC)CC
Tpsa
32.59
Logp
1.6366
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188-11-0 | 3-Pentanone, oxime | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-Pentanone oxime
SMILES: ON=C(CC)CC
Tpsa: 32.59
Logp: 1.6366
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-Pentanone oxime
SMILES:
ON=C(CC)CC
Tpsa:
32.59
Logp:
1.6366
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: C₁₄H₁₁BrO₂S
Molecular Weight: 323.20
Synonyms: Benzoic acid, 2-[[(4-bromophenyl)methyl]thio]
SMILES: O=C(O)C1=CC=CC=C1SCC2=CC=C(Br)C=C2
Tpsa: 37.3
Logp: 4.4396
H Acceptors: 2
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:
C₁₄H₁₁BrO₂S
Molecular Weight:
323.20
Synonyms:
Benzoic acid, 2-[[(4-bromophenyl)methyl]thio]
SMILES:
O=C(O)C1=CC=CC=C1SCC2=CC=C(Br)C=C2
Tpsa:
37.3
Logp:
4.4396
H Acceptors:
2
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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1C(N2CCCCC2)=O
Tpsa: 46.33
Logp: 2.5483
H Acceptors: 2
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1C(N2CCCCC2)=O
Tpsa:
46.33
Logp:
2.5483
H Acceptors:
2
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: C₁₃H₁₀BrNO₂S
Molecular Weight: 324.19
Synonyms: None
SMILES: O=C(C1=CC=CN=C1SCC2=CC=C(Br)C=C2)O
Tpsa: 50.19
Logp: 3.8346
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:
C₁₃H₁₀BrNO₂S
Molecular Weight:
324.19
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1SCC2=CC=C(Br)C=C2)O
Tpsa:
50.19
Logp:
3.8346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4