CS-0582050

(2-Phenoxyethyl)hydrazine

Manufacturer: ChemScene

CAS Number: 3184-38-1

Select a Size

Pack Size SKU Availability Price
10g CS-0582050-10g In Stock ₹ 1,24,746.48

CS-0582050 - 10g

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

2-phenoxyethylhydrazine

SMILES

C1=CC=C(C=C1)OCCNN

Tpsa

47.28

Logp

0.5287

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD50261
3184-38-1 | (2-Phenoxyethyl)hydrazine
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-0582050

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-phenoxyethylhydrazine

SMILES:
C1=CC=C(C=C1)OCCNN

Tpsa:
47.28

Logp:
0.5287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0582051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₆

Molecular Weight:
371.34

Synonyms:
Methyl (3E)-N-benzoyl-3-{[(4-nitrobenzyl)oxy]imino}alaninate

SMILES:
O=C(OC)C(NC(C1=CC=CC=C1)=O)C=NOCC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
120.13

Logp:
2.0688

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0582052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂

Molecular Weight:
148.14

Synonyms:
Cinnoline, 6-fluoro- (9CI)

SMILES:
FC1=CC2=CC=NN=C2C=C1

Tpsa:
25.78

Logp:
1.7689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0582053

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
3-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)pyridine

SMILES:
C1CC1C2=NC(=NO2)C3=CN=CC=C3

Tpsa:
51.81

Logp:
2.009

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2