CS-0333877

2'-Nitro-[1,1'-biphenyl]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 17294-89-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0333877-100mg In Stock ₹ 19,079.88
250mg CS-0333877-250mg In Stock ₹ 38,159.76

CS-0333877 - 100mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₄

Molecular Weight

243.21

Synonyms

2-(2-Nitrophenyl)benzoic acid

SMILES

O=C(C1=CC=CC=C1C2=CC=CC=C2[N+]([O-])=O)O

Tpsa

80.44

Logp

2.96

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY32705
17294-89-2 | 2'-Nitro-[1,1'-biphenyl]-2-carboxylic acid
A2B Chem ₹ 11,550.60 - ₹ 32,940.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333877

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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:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
2-(2-Nitrophenyl)benzoic acid

SMILES:
O=C(C1=CC=CC=C1C2=CC=CC=C2[N+]([O-])=O)O

Tpsa:
80.44

Logp:
2.96

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333878

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
4-(2-Naphthylmethoxy)benzaldehyde

SMILES:
C1=CC=C2C=C(C=CC2=C1)COC3=CC=C(C=C3)C=O

Tpsa:
26.3

Logp:
4.2313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333879

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
4-Methoxy-3-(3-methoxypropoxy)benzenemethanol

SMILES:
COCCCOC1=C(C=CC(=C1)CO)OC

Tpsa:
47.92

Logp:
1.6028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0333880

--


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=C1N(C(N)=C(N)C(N1)=O)CC2=CC=CC=C2

Tpsa:
106.9

Logp:
-0.2507

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2