CS-0744244

2-[5-Bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetohydrazide

Manufacturer: ChemScene

CAS Number: 832134-51-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0744244-2.5g In Stock ₹ 1,22,607.48
5g CS-0744244-5g In Stock ₹ 1,80,959.40
10g CS-0744244-10g In Stock ₹ 2,68,316.16

CS-0744244 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

MFCD04133502

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN₃O₄

Molecular Weight

318.12

Synonyms

None

SMILES

COC1=CC(\C=N\O)=C(Br)C=C1OCC(=O)NN

Tpsa

106.17

Logp

0.6345

H Acceptors

6

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ05738
832134-51-7 | 2-{5-bromo-4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}acetohydrazide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0744244

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Purity:
98%

MDL No:
MFCD04133502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃O₄

Molecular Weight:
318.12

Synonyms:
None

SMILES:
COC1=CC(\C=N\O)=C(Br)C=C1OCC(=O)NN

Tpsa:
106.17

Logp:
0.6345

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0744245

--


Purity:
98%

MDL No:
MFCD03721562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂OS

Molecular Weight:
261.13

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(=C1)\N=C1\NC(=O)CS1

Tpsa:
41.46

Logp:
2.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744246

--


Purity:
98%

MDL No:
MFCD03722135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄S

Molecular Weight:
267.26

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)\N=C1\NC(=O)CS1)[N+]([O-])=O

Tpsa:
93.83

Logp:
1.4539

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂S₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
N#CCSC1=NC2=CC=CC=C2S1

Tpsa:
36.68

Logp:
2.91198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2