CS-0455143

N1-(3-nitrophenyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 71319-72-7

Select a Size

Pack Size SKU Availability Price
5g CS-0455143-5g In Stock ₹ 1,34,671.44

CS-0455143 - 5g

₹ 1,34,671.44

In Stock

Quantity

1

Base Price: ₹ 1,34,671.44

GST (18%): ₹ 24,240.859

Total Price: ₹ 1,58,912.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

N1-(3-Nitrophenyl)-1,2-ethanediamine 2HCl

SMILES

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

Tpsa

81.19

Logp

0.9654

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC73762
71319-72-7 | N1-(3-Nitrophenyl)ethane-1,2-diamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455143

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
N1-(3-Nitrophenyl)-1,2-ethanediamine 2HCl

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

Tpsa:
81.19

Logp:
0.9654

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₄

Molecular Weight:
268.24

Synonyms:
1-(2-Fluoro-4-nitrophenyl)-2-piperidinecarboxylic acid

SMILES:
C1CCN(C2=C(C=C(C=C2)[N+](=O)[O-])F)C(C1)C(=O)O

Tpsa:
83.68

Logp:
2.1774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.5403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1C=O)N(C)C

Tpsa:
20.31

Logp:
2.18194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2