CS-0778031

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

Manufacturer: ChemScene

CAS Number: 1403483-64-6

Select a Size

Pack Size SKU Availability Price
5g CS-0778031-5g In Stock ₹ 1,40,232.84

CS-0778031 - 5g

₹ 1,40,232.84

In Stock

Quantity

1

Base Price: ₹ 1,40,232.84

GST (18%): ₹ 25,241.911

Total Price: ₹ 1,65,474.751

Purity

98%

MDL No

MFCD12783678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈FNO₅

Molecular Weight

289.22

Synonyms

None

SMILES

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

Tpsa

97.51

Logp

2.9116

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI34170
1403483-64-6 | 2-Fluoro-5-(4-formyl-3-nitrophenyl)benzoic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778031

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Purity:
98%

MDL No:
MFCD12783678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO₅

Molecular Weight:
289.22

Synonyms:
None

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

Tpsa:
97.51

Logp:
2.9116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0778032

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Purity:
98%

MDL No:
MFCD01895463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀I₂N₂O

Molecular Weight:
403.99

Synonyms:
None

SMILES:
C1CCOC(C1)N2C(=C(C=N2)I)I

Tpsa:
27.05

Logp:
2.7914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778033

--


Purity:
98%

MDL No:
MFCD31561491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C1CCC(C1)N2C=NC3=C2C=CC(=C3)C#N

Tpsa:
41.61

Logp:
3.02308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778034

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Purity:
98%

MDL No:
MFCD31561486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO

Molecular Weight:
312.59

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2N)Cl)Br

Tpsa:
35.25

Logp:
4.2637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3