CS-0211433

4'-Fluoro-3'-nitrobiphenyl-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1280786-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0211433-1g In Stock ₹ 7,015.92
5g CS-0211433-5g In Stock ₹ 20,705.52

CS-0211433 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

96%

MDL No

MFCD18783157

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈FNO₄

Molecular Weight

261.21

Synonyms

4'-Fluoro-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid

SMILES

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

Tpsa

80.44

Logp

3.0991

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H312-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0211433

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Purity:
96%

MDL No:
MFCD18783157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₄

Molecular Weight:
261.21

Synonyms:
4'-Fluoro-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid

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

Tpsa:
80.44

Logp:
3.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211435

--


Purity:
97%

MDL No:
MFCD11855935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₃

Molecular Weight:
281.69

Synonyms:
None

SMILES:
CC(C)(CCl)C1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
82.06

Logp:
3.1612

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0211436

--


Purity:
98%

MDL No:
MFCD22383713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFN₂

Molecular Weight:
271.13

Synonyms:
5-Bromo-6-fluoro-2-methyl-1-propyl-1H-benzimidazole

SMILES:
CCCN1C(C)=NC2=C1C=C(C(Br)=C2)F

Tpsa:
17.82

Logp:
3.65632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211437

--


Purity:
98%

MDL No:
MFCD16322300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
1-Bromo-3-(neopentyloxy)benzene

SMILES:
CC(C)(C)COC1=CC=CC(=C1)Br

Tpsa:
9.23

Logp:
3.874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2