CS-0552910

4-Fluoro-N-(1H-indazol-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 685108-36-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0552910-250mg In Stock ₹ 1,11,484.68

CS-0552910 - 250mg

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FN₃O

Molecular Weight

255.25

Synonyms

4-fluoro-N-(1H-indazol-4-yl)benzenecarboxamide

SMILES

C1=CC2=C(C=NN2)C(=C1)NC(=O)C3=CC=C(C=C3)F

Tpsa

57.78

Logp

2.9543

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0552910

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O

Molecular Weight:
255.25

Synonyms:
4-fluoro-N-(1H-indazol-4-yl)benzenecarboxamide

SMILES:
C1=CC2=C(C=NN2)C(=C1)NC(=O)C3=CC=C(C=C3)F

Tpsa:
57.78

Logp:
2.9543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₃S₂

Molecular Weight:
363.45

Synonyms:
None

SMILES:
C1CS(=O)(=O)CCN1C2=CC=CC=C2C(=O)N/N=C/C3=CC=CS3

Tpsa:
78.84

Logp:
1.7468

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₅

Molecular Weight:
339.34

Synonyms:
2-[(3-OXO-4-PROPYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)CARBONYL]BENZENECARBOXYLIC ACID

SMILES:
CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3C(=O)O

Tpsa:
83.91

Logp:
2.7512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552914

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₄O₂

Molecular Weight:
264.24

Synonyms:
7-(1,3-Benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CC=NC4=C(C=NN34)C#N

Tpsa:
72.44

Logp:
1.99668

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1