CS-B0946

3-[(2-Fluoro-4-iodophenyl)amino]isonicotinic acid

Manufacturer: ChemScene

CAS Number: 885588-03-4

Select a Size

Pack Size SKU Availability Price
100mg CS-B0946-100mg In Stock ₹ 3,251.28
250mg CS-B0946-250mg In Stock ₹ 5,475.84
1g CS-B0946-1g In Stock ₹ 15,229.68
5g CS-B0946-5g In Stock ₹ 53,902.80

CS-B0946 - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

MFCD22575002

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈FIN₂O₂

Molecular Weight

358.11

Synonyms

3-(2-fluoro-4-iodophenylaMino)isonicotinic acid

SMILES

O=C(C1=C(NC2=CC=C(I)C=C2F)C=NC=C1)O

Tpsa

62.22

Logp

3.2671

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-B0946

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Purity:
98%

MDL No:
MFCD22575002

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₈FIN₂O₂

Molecular Weight:
358.11

Synonyms:
3-(2-fluoro-4-iodophenylaMino)isonicotinic acid

SMILES:
O=C(C1=C(NC2=CC=C(I)C=C2F)C=NC=C1)O

Tpsa:
62.22

Logp:
3.2671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-B0947

--


Purity:
98%

MDL No:
MFCD00005240

Storage:
4°C

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

Molecular Formula:
C₄H₆N₂

Molecular Weight:
82.10

Synonyms:
None

SMILES:
CC1=NNC=C1

Tpsa:
28.68

Logp:
0.71812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0948

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Purity:
98%

MDL No:
MFCD22418841

Storage:
RT, protect from light

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

Molecular Formula:
C₄H₁₀ClNO₂S

Molecular Weight:
171.65

Synonyms:
None

SMILES:
N[C@H](CC1)CS1(=O)=O.[H]Cl

Tpsa:
60.16

Logp:
-0.446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0950

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Purity:
95%

MDL No:
MFCD29077667

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl 3-methyl-5-oxopiperidine-1-carboxylate

SMILES:
O=C(N1C[C@H](C)CC(C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0