CS-0517131

4'-Nitro-[1,1'-biphenyl]-3-ol

Manufacturer: ChemScene

CAS Number: 28023-89-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0517131-2.5g In Stock ₹ 1,17,388.32
5g CS-0517131-5g In Stock ₹ 1,73,686.80
10g CS-0517131-10g In Stock ₹ 2,57,450.04

CS-0517131 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₃

Molecular Weight

215.20

Synonyms

4'-Nitro-3-biphenylol

SMILES

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

Tpsa

63.37

Logp

2.9674

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF78399
28023-89-4 | 4'-NITRO-3-BIPHENYLOL
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517131

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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:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
4'-Nitro-3-biphenylol

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

Tpsa:
63.37

Logp:
2.9674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂FN₃

Molecular Weight:
258.08

Synonyms:
None

SMILES:
FC1=CC=C(NC2=NC(Cl)=NC=C2Cl)C=C1

Tpsa:
37.81

Logp:
3.6661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517133

--


Purity:
98%

MDL No:
MFCD00017963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO

Molecular Weight:
269.31

Synonyms:
4-(DIMETHYLAMINO)-4'-FLUOROCHALCONE

SMILES:
O=C(C1=CC=C(F)C=C1)C=CC2=CC=C(N(C)C)C=C2

Tpsa:
20.31

Logp:
3.7878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(NN)CC1=NN(C)C(C2=C1C=CC=C2)=O

Tpsa:
90.01

Logp:
-0.5341

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2