CS-0456379

O-(2-iodobenzyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 854382-33-5

Select a Size

Pack Size SKU Availability Price
5g CS-0456379-5g In Stock ₹ 2,43,161.52

CS-0456379 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClINO

Molecular Weight

285.51

Synonyms

O-(2-Lodo-benzyl)hydroxylamine hydrochloride

SMILES

C1=CC=C(C(=C1)CON)I.Cl

Tpsa

35.25

Logp

2.1033

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH51777
854382-33-5 | O-(2-Iodo-benzyl)-hydroxylamine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0456379

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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:
C₇H₉ClINO

Molecular Weight:
285.51

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

SMILES:
C1=CC=C(C(=C1)CON)I.Cl

Tpsa:
35.25

Logp:
2.1033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456380

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1CC2=C(C1)NN=C2C(=O)O

Tpsa:
65.98

Logp:
0.8426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0456381

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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:
C₁₂H₆BrClN₂

Molecular Weight:
293.55

Synonyms:
5-Bromo-2-chloro-6-phenylpyridine-3-carbonitrile

SMILES:
C1=CC=C(C=C1)C2=NC(=C(C=C2Br)C#N)Cl

Tpsa:
36.68

Logp:
4.03618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456382

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CNC1=C(C=CC(=C1)CO)[N+](=O)[O-]

Tpsa:
75.4

Logp:
1.1288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3