CS-0453403

2-Chloro-4-ethoxy-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 5391-55-9

Select a Size

Pack Size SKU Availability Price
1g CS-0453403-1g In Stock ₹ 38,074.20
5g CS-0453403-5g In Stock ₹ 70,758.12
10g CS-0453403-10g In Stock ₹ 1,06,008.84

CS-0453403 - 1g

₹ 38,074.20

In Stock

Quantity

1

Base Price: ₹ 38,074.20

GST (18%): ₹ 6,853.356

Total Price: ₹ 44,927.556

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

Aethyl-(3-chlor-4-nitro-phenyl)-aether

SMILES

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

Tpsa

52.37

Logp

2.6469

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52077
5391-55-9 | 2-Chloro-4-ethoxy-1-nitrobenzene
A2B Chem ₹ 11,550.60 - ₹ 1,22,094.12

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-0453403

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
Aethyl-(3-chlor-4-nitro-phenyl)-aether

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

Tpsa:
52.37

Logp:
2.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
9-Anthraceneethanol

SMILES:
C1=CC2=CC3=CC=CC=C3C(=C2C=C1)CCO

Tpsa:
20.23

Logp:
3.5278

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Br₂NO₂

Molecular Weight:
385.05

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(NC2=C(Br)C=C(Br)C=C2)=O

Tpsa:
38.33

Logp:
4.4725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453407

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid

SMILES:
CC(C)(OC(NC(C(O)=O)COCC1=CC=CC=C1)=O)C

Tpsa:
84.86

Logp:
2.1811

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6