CS-0233918

4,5-Diethoxy-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 113475-65-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0233918-100mg In Stock ₹ 8,042.64
250mg CS-0233918-250mg In Stock ₹ 11,208.36
500mg CS-0233918-500mg In Stock ₹ 21,304.44
1g CS-0233918-1g In Stock ₹ 31,143.84
5g CS-0233918-5g In Stock ₹ 90,265.80
10g CS-0233918-10g In Stock ₹ 1,33,730.28

CS-0233918 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

Benzenamine,4,5-diethoxy-2-nitro

SMILES

NC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O

Tpsa

87.62

Logp

1.9744

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR0009ER
Benzenamine, 4,5-diethoxy-2-nitro-
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 89,581.32
AA11095
113475-65-3 | 4,5-Diethoxy-2-nitroaniline
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233918

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
Benzenamine,4,5-diethoxy-2-nitro

SMILES:
NC1=CC(OCC)=C(OCC)C=C1[N+]([O-])=O

Tpsa:
87.62

Logp:
1.9744

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0233919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO₂S

Molecular Weight:
213.09

Synonyms:
3-Bromo-tetrahydro-thiopyran 1,1-dioxide

SMILES:
BrC(CCC1)CS1(=O)=O

Tpsa:
34.14

Logp:
0.9585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0233920

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₄OS

Molecular Weight:
236.29

Synonyms:
Thieno[2,3-b]pyridine-2-carboxylicacid, 3-aMino-4,6-diMethyl-, hydrazide

SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)NN)S2)N)C

Tpsa:
94.03

Logp:
1.09884

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0233921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
2-[4-(aminomethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione

SMILES:
O=S1(N(C2=CC=C(CN)C=C2)CCC1)=O

Tpsa:
63.4

Logp:
0.6852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2