CS-0330380

1-Chloro-2,5-diethoxy-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 91-43-0

Select a Size

Pack Size SKU Availability Price
50g CS-0330380-50g In Stock ₹ 1,03,698.72

CS-0330380 - 50g

₹ 1,03,698.72

In Stock

Quantity

1

Base Price: ₹ 1,03,698.72

GST (18%): ₹ 18,665.77

Total Price: ₹ 1,22,364.49

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₄

Molecular Weight

245.66

Synonyms

1,4-Diaethoxy-2-chlor-5-nitro-benzol

SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])OCC)Cl

Tpsa

61.6

Logp

3.0456

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH82554
91-43-0 | 1-Chloro-2,5-diethoxy-4-nitrobenzene
A2B Chem ₹ 30,459.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330380

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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:
C₁₀H₁₂ClNO₄

Molecular Weight:
245.66

Synonyms:
1,4-Diaethoxy-2-chlor-5-nitro-benzol

SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])OCC)Cl

Tpsa:
61.6

Logp:
3.0456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0330382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
1-(2,4-Dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide

SMILES:
CC1=CC(C)=C(N2CC(C(N)=O)CC2=O)C=C1

Tpsa:
63.4

Logp:
1.14164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330383

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
3,4-dimethyl-5-nitro-benzoic acid methyl ester

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

Tpsa:
69.44

Logp:
1.99824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330384

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
4-Methyl-6-pyridin-4-ylpyrimidin-2-amine

SMILES:
NC1=NC(C2=CC=NC=C2)=CC(C)=N1

Tpsa:
64.69

Logp:
1.42922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1