CS-W014628

2-Nitro-4'-chlorodiphenyl ether

Manufacturer: ChemScene

CAS Number: 39145-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-W014628-1g In Stock ₹ 2,994.60
5g CS-W014628-5g In Stock ₹ 14,887.44
10g CS-W014628-10g In Stock ₹ 26,780.28

CS-W014628 - 1g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD00024208

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClNO₃

Molecular Weight

249.65

Synonyms

1-(4-Chlorophenoxy)-2-nitrobenzene

SMILES

ClC1=CC=C(OC2=CC=CC=C2[N+]([O-])=O)C=C1

Tpsa

52.37

Logp

4.0405

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB56571
39145-47-6 | 2-Nitro-4'-chlorodiphenyl ether
A2B Chem ₹ 2,139.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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

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Img

ChemScene

CS-W014628

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Purity:
98%

MDL No:
MFCD00024208

Storage:
4°C

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

Molecular Formula:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
1-(4-Chlorophenoxy)-2-nitrobenzene

SMILES:
ClC1=CC=C(OC2=CC=CC=C2[N+]([O-])=O)C=C1

Tpsa:
52.37

Logp:
4.0405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014629

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Purity:
98%

MDL No:
MFCD01631638

Storage:
4°C

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

Molecular Formula:
C₈H₃ClF₆

Molecular Weight:
248.55

Synonyms:
4-chloro-1,3-bis(trifluoromethyl)benzene

SMILES:
FC(F)(F)C1=CC(=C(Cl)C=C1)C(F)(F)F

Tpsa:
0

Logp:
4.3776

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W014630

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Purity:
98%

MDL No:
MFCD04971822

Storage:
4°C

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

Molecular Formula:
C₇H₃BrClNS

Molecular Weight:
248.52

Synonyms:
IFLAB-BB F1910-0018

SMILES:
BrC2=CC1=C(N=C(S1)Cl)C=C2

Tpsa:
12.89

Logp:
3.7122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W014631

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Purity:
95%

MDL No:
MFCD04115748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BF₃K

Molecular Weight:
248.10

Synonyms:
Potassium(4-Methyl-1-Naphthylene)Trifluoroborate

SMILES:
CC1=C2C=CC=CC2=C([B-](F)(F)F)C=C1.[K+]

Tpsa:
0

Logp:
0.20662

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1