CS-0781516

N-[6-(4-Hydroxyphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 548797-18-8

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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

C₁₇H₁₅N₃O₂

Molecular Weight

293.32

Synonyms

None

SMILES

O=C(NC1=NNC=2C=C(C=CC12)C=3C=CC(O)=CC3)C4CC4

Tpsa

78.01

Logp

3.284

H Acceptors

3

H Donors

3

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-0781516

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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:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(NC1=NNC=2C=C(C=CC12)C=3C=CC(O)=CC3)C4CC4

Tpsa:
78.01

Logp:
3.284

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0781517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₂

Molecular Weight:
285.30

Synonyms:
None

SMILES:
O=C(N)N1CC=2NN=C(NC(=O)CC=3C=CC=CC3)C2C1

Tpsa:
104.11

Logp:
0.9852

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0781520

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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:
C₈H₁₀N₆OS₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C(NC1=NC(=CS1)CC2=NNC(=S)N2N)C

Tpsa:
101.62

Logp:
0.66019

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0781521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(NC=1C=CN=C2NC=CC21)C3CCC(CC3)C(N)C

Tpsa:
83.8

Logp:
2.655

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3