CS-0510564

4-(2-Nitrophenoxy)phenol

Manufacturer: ChemScene

CAS Number: 54582-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0510564-1g In Stock ₹ 30,373.80
5g CS-0510564-5g In Stock ₹ 1,03,099.80

CS-0510564 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

MFCD13159347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₄

Molecular Weight

231.20

Synonyms

None

SMILES

OC1=CC=C(OC2=CC=CC=C2[N+]([O-])=O)C=C1

Tpsa

72.6

Logp

3.0927

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52245
54582-58-0 | 4-(2-Nitrophenoxy)phenol
A2B Chem ₹ 33,453.96 - ₹ 1,12,596.96

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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-H315-H319-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

Show Difference

Img

ChemScene

CS-0510564

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Purity:
98%

MDL No:
MFCD13159347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
OC1=CC=C(OC2=CC=CC=C2[N+]([O-])=O)C=C1

Tpsa:
72.6

Logp:
3.0927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510566

--


Purity:
98%

MDL No:
MFCD12187123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
1-Cyclopropyl-2,5-dimethylpyrrole

SMILES:
CC1=CC=C(C)N1C2CC2

Tpsa:
4.93

Logp:
2.43984

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
(NZ)-N-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

SMILES:
ON=C1C2=CC(=CC=C2CCC1)C

Tpsa:
32.59

Logp:
2.50962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510568

--


Purity:
98%

MDL No:
MFCD28016467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₉Cl₃N₄

Molecular Weight:
574.03

Synonyms:
6,6-Methylenebis[4-Methyl-2-(1-piperidinyl)-quinoline trihydrochloride

SMILES:
CC1=CC(N2CCCCC2)=NC3=CC=C(CC4=CC=C5N=C(N6CCCCC6)C=C(C)C5=C4)C=C13.[H]Cl.[H]Cl.[H]Cl

Tpsa:
32.26

Logp:
8.23664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4