CS-0524081

2-(2-Nitrophenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 74443-42-8

Select a Size

Pack Size SKU Availability Price
5g CS-0524081-5g In Stock ₹ 83,677.68

CS-0524081 - 5g

₹ 83,677.68

In Stock

Quantity

1

Base Price: ₹ 83,677.68

GST (18%): ₹ 15,061.982

Total Price: ₹ 98,739.662

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

Ethanamine, 2-(2-nitrophenoxy)-

SMILES

NCCOC1=CC=CC=C1[N+](=O)[O-]

Tpsa

78.39

Logp

0.9323

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH15695
74443-42-8 | 2-(2-Nitrophenoxy)ethylamine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524081

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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:
Ethanamine, 2-(2-nitrophenoxy)-

SMILES:
NCCOC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
78.39

Logp:
0.9323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₅O₂

Molecular Weight:
252.14

Synonyms:
1-(3,4-DIFLUOROPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE

SMILES:
O=C(CC(=O)C(F)(F)F)C1=CC=C(F)C(F)=C1

Tpsa:
34.14

Logp:
2.669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524083

--


Purity:
98%

MDL No:
MFCD18205814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄S

Molecular Weight:
294.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(S(=O)(N)=O)=C1

Tpsa:
86.46

Logp:
0.8831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNS

Molecular Weight:
249.76

Synonyms:
2-(benzylthio)-5-chlorobenzenamine

SMILES:
NC1=CC(Cl)=CC=C1SCC2=CC=CC=C2

Tpsa:
26.02

Logp:
4.2145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3