CS-0557483

N-ethyl-4-nitroaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1201633-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0557483-5g In Stock ₹ 1,00,019.64
10g CS-0557483-10g In Stock ₹ 1,19,612.88

CS-0557483 - 5g

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂O₂

Molecular Weight

202.64

Synonyms

None

SMILES

CCNC1=CC=C(C=C1)[N+](=O)[O-].Cl

Tpsa

55.17

Logp

2.4484

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY10880
1201633-43-3 | N-Ethyl-4-nitroaniline hydrochloride
A2B Chem ₹ 21,903.36

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557483

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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:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CCNC1=CC=C(C=C1)[N+](=O)[O-].Cl

Tpsa:
55.17

Logp:
2.4484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC(=O)NN=C2

Tpsa:
52.23

Logp:
-0.4783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₄S₂

Molecular Weight:
329.36

Synonyms:
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCC2=NN=C(S2)N

Tpsa:
141.11

Logp:
0.5495

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0557486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₇O₃

Molecular Weight:
295.30

Synonyms:
None

SMILES:
OCC(NC1=NN=C(N=N1)N2N=C(C=C2C)C)(CO)CO

Tpsa:
142.1

Logp:
-1.80326

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
6