CS-0457847

3-Nitro-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 99847-13-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0457847-250mg In Stock ₹ 21,133.32
1g CS-0457847-1g In Stock ₹ 42,181.08

CS-0457847 - 250mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

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-Nitro-4-phenylbenzoic acid

SMILES

O=C(O)C1=CC=C(C2=CC=CC=C2)C=C1[N+](=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
AI65973
99847-13-9 | [1,1'-Biphenyl]-4-carboxylic acid, 3-nitro-
A2B Chem ₹ 5,390.28 - ₹ 45,517.92

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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-0457847

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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:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
2-Nitro-4-phenylbenzoic acid

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

Tpsa:
80.44

Logp:
2.96

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1OCCOCC

Tpsa:
42.25

Logp:
1.97358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0457849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
1-bromo-4-(4'-methylphenyl)butane

SMILES:
CC1=CC=C(CCCCBr)C=C1

Tpsa:
0

Logp:
3.71262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0457850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
Leucine, 2-(2-methylpropyl)-

SMILES:
NC(CC(C)C)(CC(C)C)C(O)=O

Tpsa:
63.32

Logp:
1.8607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5