CS-0449138
O-acetyl-N-methylhydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 19689-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449138-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0449138-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0449138-5g | In Stock | ₹ 62,031.00 |
CS-0449138 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈ClNO₂
Molecular Weight
125.55
Synonyms
Acetoxy(methyl)ammonium chloride
SMILES
CC(=O)ONC.Cl
Tpsa
38.33
Logp
0.1057
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / O-ACETYL-N-METHYLHYDROXYLAMINE HCL / 0.25g / 448278079 / T70513 / 98.000 / 19689-95-3 / MFCD22581435 / 125.550 / C3H8ClNO2 | eMolecules | ₹ 11,460.76 | |
 | 19689-95-3 | O-Acetyl-n-methylhydroxylamine HCl | A2B Chem | ₹ 7,957.08 - ₹ 26,780.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₃H₈ClNO₂
Molecular Weight: 125.55
Synonyms: Acetoxy(methyl)ammonium chloride
SMILES: CC(=O)ONC.Cl
Tpsa: 38.33
Logp: 0.1057
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:
C₃H₈ClNO₂
Molecular Weight:
125.55
Synonyms:
Acetoxy(methyl)ammonium chloride
SMILES:
CC(=O)ONC.Cl
Tpsa:
38.33
Logp:
0.1057
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: C₁₈H₂₅FN₂O₄
Molecular Weight: 352.40
Synonyms: None
SMILES: CC(C)(OC(N[C@@H]1CN(C(OCC2=CC=CC=C2)=O)CC[C@H]1F)=O)C
Tpsa: 67.87
Logp: 3.2603
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:
C₁₈H₂₅FN₂O₄
Molecular Weight:
352.40
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@H]1CN(C(OCC2=CC=CC=C2)=O)CC[C@H]1F)=O)C
Tpsa:
67.87
Logp:
3.2603
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: C₁₈H₂₄F₂N₂O₄
Molecular Weight: 370.39
Synonyms: benzyl 3-((tert-butoxycarbonyl)amino)-4,4-difluoropiperidine-1-carboxylate(WX191889)
SMILES: C1(C(CCN(C1)C(OCC2=CC=CC=C2)=O)(F)F)NC(OC(C)(C)C)=O
Tpsa: 67.87
Logp: 3.5575
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:
C₁₈H₂₄F₂N₂O₄
Molecular Weight:
370.39
Synonyms:
benzyl 3-((tert-butoxycarbonyl)amino)-4,4-difluoropiperidine-1-carboxylate(WX191889)
SMILES:
C1(C(CCN(C1)C(OCC2=CC=CC=C2)=O)(F)F)NC(OC(C)(C)C)=O
Tpsa:
67.87
Logp:
3.5575
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C1CC2CC(NCC2C1)=O
Tpsa: 46.17
Logp: 0.1016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C1CC2CC(NCC2C1)=O
Tpsa:
46.17
Logp:
0.1016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0