CS-0670814

2-((2-Fluorobenzyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 725692-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0670814-1g In Stock ₹ 9,411.60

CS-0670814 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

MFCD06149992

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FNO₂

Molecular Weight

245.25

Synonyms

None

SMILES

C1=CC=C(C(=C1)CNC2=CC=CC=C2C(=O)O)F

Tpsa

49.33

Logp

3.136

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14912
725692-80-8 | 2-[(2-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-0670814

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Purity:
98%

MDL No:
MFCD06149992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=C2C(=O)O)F

Tpsa:
49.33

Logp:
3.136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670815

--


Purity:
98%

MDL No:
MFCD04969258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
C1CNC2=CC=NN2C1C(F)(F)F

Tpsa:
29.85

Logp:
1.8021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670816

--


Purity:
98%

MDL No:
MFCD06090980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₂S

Molecular Weight:
262.29

Synonyms:
None

SMILES:
CC1CN2C(=NN=C2S1)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
73.85

Logp:
2.3475

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670817

--


Purity:
98%

MDL No:
MFCD03422619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂S

Molecular Weight:
330.44

Synonyms:
None

SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3OC)N

Tpsa:
64.35

Logp:
4.1061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4