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 ₹ 770.04
5g CS-W005477-5g In Stock ₹ 2,053.44
10g CS-W005477-10g In Stock ₹ 3,251.28
25g CS-W005477-25g In Stock ₹ 7,957.08
100g CS-W005477-100g In Stock ₹ 31,828.32

CS-W005477 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

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
50-193-7150
Chemscene AbaChemscene,O-(4-Methoxybenzyl)hydroxylamine hydrochloride,876-33-5,Formula:C8H12ClNO2,M. Wt. 189.64,99.57%
Chemscene ₹ 3,588.39
AR003718
1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride
Aaron Chemicals LLC ₹ 342.24 - ₹ 28,405.92
AB47984
876-33-5 | 1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride
A2B Chem ₹ 513.36 - ₹ 5,646.96

Related Products

Img

ChemScene

CS-0316037

--

Img

ChemScene

CS-0043692

--

Img

ChemScene

CS-0041896

--

Img

ChemScene

CS-0098085

--

Img

ChemScene

CS-0106180

--

Img

ChemScene

CS-0145225

--

Img

ChemScene

CS-W017540

--

Img

ChemScene

CS-W019324

--

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P264-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-W005477

--


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

Img

ChemScene

CS-W005478

--


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

Img

ChemScene

CS-W005479

--


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

Img

ChemScene

CS-W005480

--


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