CS-0318267

5'-Nitro-[1,1':3',1''-terphenyl]-2'-ol

Manufacturer: ChemScene

CAS Number: 2423-73-6

Select a Size

Pack Size SKU Availability Price
1g CS-0318267-1g In Stock ₹ 9,154.92

CS-0318267 - 1g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃NO₃

Molecular Weight

291.30

Synonyms

4-Nitro-2,6-diphenylphenol

SMILES

C1=CC=C(C=C1)C2=C(C(=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)O

Tpsa

63.37

Logp

4.6344

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003MJN
5'-Nitro-[1,1':3',1''-terphenyl]-2'-ol
Aaron Chemicals LLC ₹ 8,384.88 - ₹ 23,186.76
AB68087
2423-73-6 | 4-Nitro-2,6-diphenylphenol
A2B Chem ₹ 6,417.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318267

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₃

Molecular Weight:
291.30

Synonyms:
4-Nitro-2,6-diphenylphenol

SMILES:
C1=CC=C(C=C1)C2=C(C(=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)O

Tpsa:
63.37

Logp:
4.6344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318268

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
2-(2-Amino-benzoimidazol-1-yl)-ethanol

SMILES:
OCCN1C2=CC=CC=C2N=C1N

Tpsa:
64.07

Logp:
0.6108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0318269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
3-Methoxy-6-Nitro-2-Picoline

SMILES:
CC1=NC(=CC=C1OC)[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.30682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318270

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
3-Acetyl-2-carboxy-4,5-dimethylpyrrol

SMILES:
CC1=C(C)NC(=C1C(=O)C)C(=O)O

Tpsa:
70.16

Logp:
1.53234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2