CS-0678848

2-(5-Fluoro-3-phenyl-1h-indazol-1-yl)-n-methylacetamide

Manufacturer: ChemScene

CAS Number: 93201-42-4

Select a Size

Pack Size SKU Availability Price
5g CS-0678848-5g In Stock ₹ 3,05,791.44

CS-0678848 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

MFCD28041014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄FN₃O

Molecular Weight

283.30

Synonyms

None

SMILES

CNC(=O)CN1C2=C(C=C(C=C2)F)C(=N1)C3=CC=CC=C3

Tpsa

46.92

Logp

2.5884

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC86677
93201-42-4 | 2-(5-Fluoro-3-phenyl-1H-indazol-1-yl)-N-methylacetamide
A2B Chem --

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-0678848

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Purity:
98%

MDL No:
MFCD28041014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FN₃O

Molecular Weight:
283.30

Synonyms:
None

SMILES:
CNC(=O)CN1C2=C(C=C(C=C2)F)C(=N1)C3=CC=CC=C3

Tpsa:
46.92

Logp:
2.5884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678849

--


Purity:
98%

MDL No:
MFCD00237366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CC(C)(C)OC[C@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1

Tpsa:
73.86

Logp:
2.2695

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0678850

--


Purity:
98%

MDL No:
MFCD19103550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₅O

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C1N=C(NC(C)=C1)NC(NC2=CC=C(C(C)C)C=C2)=N

Tpsa:
96.16

Logp:
2.26002

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0678851

--


Purity:
98%

MDL No:
MFCD09438503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CCO

Tpsa:
59.53

Logp:
0.94992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2