CS-0303201

o-(2-Methoxybenzyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 317821-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0303201-5g In Stock ₹ 2,93,043.00

CS-0303201 - 5g

₹ 2,93,043.00

In Stock

Quantity

1

Base Price: ₹ 2,93,043.00

GST (18%): ₹ 52,747.74

Total Price: ₹ 3,45,790.74

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNO₂

Molecular Weight

189.64

Synonyms

O-(2-Methoxy-benzyl)hydroxylamine hydrochloride

SMILES

COC1=CC=CC=C1CON.Cl

Tpsa

44.48

Logp

1.5073

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF71125
317821-72-0 | O-(2-Methoxybenzyl)hydroxylamine hydrochloride
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

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-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

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Img

ChemScene

CS-0303201

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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:
C₈H₁₂ClNO₂

Molecular Weight:
189.64

Synonyms:
O-(2-Methoxy-benzyl)hydroxylamine hydrochloride

SMILES:
COC1=CC=CC=C1CON.Cl

Tpsa:
44.48

Logp:
1.5073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0303202

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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:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2C(C(C(O)=O)=CNC2=O)=O

Tpsa:
101.39

Logp:
0.2326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0303203

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
2-(2-Methoxy-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid

SMILES:
COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)O

Tpsa:
68.53

Logp:
2.6975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0303204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2C=C(CCl)N=N2

Tpsa:
39.94

Logp:
2.0147

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3