CS-0781502

N-[6-(2-Fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 548797-22-4

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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

C₁₇H₁₄FN₃O

Molecular Weight

295.31

Synonyms

None

SMILES

O=C(NC1=NNC=2C=C(C=CC12)C=3C=CC=CC3F)C4CC4

Tpsa

57.78

Logp

3.7175

H Acceptors

2

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-0781502

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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:
C₁₇H₁₄FN₃O

Molecular Weight:
295.31

Synonyms:
None

SMILES:
O=C(NC1=NNC=2C=C(C=CC12)C=3C=CC=CC3F)C4CC4

Tpsa:
57.78

Logp:
3.7175

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0781504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₂N₄O₂

Molecular Weight:
320.29

Synonyms:
None

SMILES:
O=C(NC1=CNN=C1C(=O)NCC2CC2)C=3C(F)=CC=CC3F

Tpsa:
86.88

Logp:
2.08

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0781507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O

Molecular Weight:
261.71

Synonyms:
None

SMILES:
O=C(NC1=NNC(=C1)C2CC2)C=3C=CC=C(Cl)C3

Tpsa:
57.78

Logp:
3.1928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0781509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂OS

Molecular Weight:
288.41

Synonyms:
None

SMILES:
O=C(NC1=NC=C(S1)CCCCC)CC=2C=CC=CC2

Tpsa:
41.99

Logp:
4.057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7