CS-0269497

2-((4-Fluorophenyl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 19336-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0269497-5g In Stock ₹ 88,811.28
10g CS-0269497-10g In Stock ₹ 1,06,522.20

CS-0269497 - 5g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FNO₃

Molecular Weight

259.23

Synonyms

Phthalamic acid, N-(p-fluorophenyl)-

SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)C(=O)O

Tpsa

66.4

Logp

2.7762

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF14312
19336-77-7 | 2-((4-Fluorophenyl)carbamoyl)benzoic acid
A2B Chem ₹ 16,085.28 - ₹ 22,416.72

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H400

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269497

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₃

Molecular Weight:
259.23

Synonyms:
Phthalamic acid, N-(p-fluorophenyl)-

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)C(=O)O

Tpsa:
66.4

Logp:
2.7762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀INO₂

Molecular Weight:
339.13

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)I

Tpsa:
49.33

Logp:
3.2491

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₅

Molecular Weight:
182.13

Synonyms:
perphthalic acid

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

Tpsa:
83.83

Logp:
1.0146

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₀N₂O₆

Molecular Weight:
362.29

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=CC=CC4=C3C(=CC=C4[N+](=O)[O-])C2=O

Tpsa:
117.82

Logp:
3.2468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3