CS-0322892

2-((4-Fluorophenyl)amino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 57978-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0322892-5g In Stock ₹ 1,12,511.40

CS-0322892 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FN₂O₂

Molecular Weight

232.21

Synonyms

1,3,2-Dioxaborolane,2-(4-fluoro-3-propoxyphenyl)-4,4,5,5-tetramethyl

SMILES

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

Tpsa

62.22

Logp

2.6625

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG78146
57978-51-5 | 2-(4-Fluoroanilino)nicotinic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0322892

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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:
C₁₂H₉FN₂O₂

Molecular Weight:
232.21

Synonyms:
1,3,2-Dioxaborolane,2-(4-fluoro-3-propoxyphenyl)-4,4,5,5-tetramethyl

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

Tpsa:
62.22

Logp:
2.6625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322894

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Purity:
98+%

MDL No:
MFCD09027020

Storage:
4°C

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
6-CHLORO-7-METHYLINDOLE

SMILES:
CC1=C2C(=CC=C1Cl)C=CN2

Tpsa:
15.79

Logp:
3.12972

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0322895

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
Ethyl 6-hydroxybenzo[d]isoxazole-3-carboxyl

SMILES:
CCOC(=O)C1=NOC2=C1C=CC(=C2)O

Tpsa:
72.56

Logp:
1.7101

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322896

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC(CCS2)C2=O

Tpsa:
46.17

Logp:
1.51

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2