CS-W005477
O-(4-Methoxybenzyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 876-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005477-1g | In Stock | ₹ 801.00 |
| 5g | CS-W005477-5g | In Stock | ₹ 2,136.00 |
| 10g | CS-W005477-10g | In Stock | ₹ 3,382.00 |
| 25g | CS-W005477-25g | In Stock | ₹ 8,277.00 |
| 100g | CS-W005477-100g | In Stock | ₹ 33,108.00 |
CS-W005477 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD01114582
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO₂
Molecular Weight
189.64
Synonyms
O-(4-Methoxy--benzyl)hydroxylamine hydrochloride
SMILES
NOCC1=CC=C(OC)C=C1.[H]Cl
Tpsa
44.48
Logp
1.5073
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,O-(4-Methoxybenzyl)hydroxylamine hydrochloride,876-33-5,Formula:C8H12ClNO2,M. Wt. 189.64,99.57% | Chemscene | ₹ 3,732.66 | |
 | 1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride | Aaron Chemicals LLC | ₹ 356.00 - ₹ 29,548.00 | |
 | 876-33-5 | 1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride | A2B Chem | ₹ 534.00 - ₹ 5,874.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01114582
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: O-(4-Methoxy--benzyl)hydroxylamine hydrochloride
SMILES: NOCC1=CC=C(OC)C=C1.[H]Cl
Tpsa: 44.48
Logp: 1.5073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01114582
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
O-(4-Methoxy--benzyl)hydroxylamine hydrochloride
SMILES:
NOCC1=CC=C(OC)C=C1.[H]Cl
Tpsa:
44.48
Logp:
1.5073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00466593
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1-Acetyl-1,2-dihydroindol-3-one
SMILES: O=C1CN(C(C)=O)C2=C1C=CC=C2
Tpsa: 37.38
Logp: 1.2358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00466593
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1-Acetyl-1,2-dihydroindol-3-one
SMILES:
O=C1CN(C(C)=O)C2=C1C=CC=C2
Tpsa:
37.38
Logp:
1.2358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01070823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br
Molecular Weight: 197.07
Synonyms: 3-Cyclopropylbromobenzene
SMILES: BrC1=CC(=CC=C1)C1CC1
Tpsa: 0
Logp: 3.3265
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01070823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
3-Cyclopropylbromobenzene
SMILES:
BrC1=CC(=CC=C1)C1CC1
Tpsa:
0
Logp:
3.3265
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03839985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3,5-Dimethoxyphenylacetylene
SMILES: COC1=CC(OC)=CC(C#C)=C1
Tpsa: 18.46
Logp: 1.6851
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03839985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3,5-Dimethoxyphenylacetylene
SMILES:
COC1=CC(OC)=CC(C#C)=C1
Tpsa:
18.46
Logp:
1.6851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2