CS-0326744

4-((4-Fluorobenzyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 64260-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0326744-1g In Stock ₹ 8,556.00

CS-0326744 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FNO₂

Molecular Weight

245.25

Synonyms

4-[(4-Fluorobenzyl)amino]benzoic acid

SMILES

C1=C(C=CC(=C1)F)CNC2=CC=C(C=C2)C(=O)O

Tpsa

49.33

Logp

3.136

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG68589
64260-96-4 | 4-((4-Fluorobenzyl)amino)benzoic acid
A2B Chem ₹ 5,219.16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326744

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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:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
4-[(4-Fluorobenzyl)amino]benzoic acid

SMILES:
C1=C(C=CC(=C1)F)CNC2=CC=C(C=C2)C(=O)O

Tpsa:
49.33

Logp:
3.136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0326745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
4,4'-(Phenylmethylene)bismorpholine

SMILES:
C1=CC=C(C=C1)C(N2CCOCC2)N3CCOCC3

Tpsa:
24.94

Logp:
1.3496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326746

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
6-Chloro-N-phenyl-2-pyrazinamine

SMILES:
C1=CC=C(C=C1)NC2=CN=CC(=N2)Cl

Tpsa:
37.81

Logp:
2.8736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326747

--


Purity:
97% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
Ethanone,1-(3-ethenylphenyl)

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

Tpsa:
17.07

Logp:
2.5322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2