CS-W010031

4-Chloro-1-(4-chlorophenoxy)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 135-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-W010031-5g In Stock ₹ 68,875.80

CS-W010031 - 5g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

97%

MDL No

MFCD00024326

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₂NO₃

Molecular Weight

284.09

Synonyms

4-CHLOROPHENYL 4-CHLORO-2-NITROPHENYL ETHER

SMILES

O=[N+](C1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2)[O-]

Tpsa

52.37

Logp

4.6939

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB67053
135-12-6 | 4-Chloro-1-(4-chlorophenoxy)-2-nitrobenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H335-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W010031

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Purity:
97%

MDL No:
MFCD00024326

Storage:
4°C

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

Molecular Formula:
C₁₂H₇Cl₂NO₃

Molecular Weight:
284.09

Synonyms:
4-CHLOROPHENYL 4-CHLORO-2-NITROPHENYL ETHER

SMILES:
O=[N+](C1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2)[O-]

Tpsa:
52.37

Logp:
4.6939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010032

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Purity:
97%

MDL No:
MFCD03412794

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅BBrNO₂

Molecular Weight:
283.96

Synonyms:
pyridine, 2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Br)C=C2)O1

Tpsa:
31.35

Logp:
2.1433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010033

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Purity:
97%

MDL No:
MFCD00010743

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClNO₅

Molecular Weight:
283.66

Synonyms:
N-(2-Chlorobenzyloxycarbonyloxy)-succinimide

SMILES:
ClC1=C(COC(=O)ON2C(=O)CCC2=O)C=CC=C1

Tpsa:
72.91

Logp:
2.0572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010034

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Purity:
97%

MDL No:
MFCD00038764

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₉NO₄S

Molecular Weight:
283.43

Synonyms:
Tetrapropylammonium hydrogen sulfate

SMILES:
CCC[N+](CCC)(CCC)CCC.[O-]S(=O)(O)=O

Tpsa:
77.43

Logp:
2.4478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8