CS-0891964

1-(6-Methoxypyridin-3-yl)-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 2947584-56-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₄O

Molecular Weight

240.26

Synonyms

None

SMILES

COC1=NC=C(N2N=CC3=C2C=CC=C3N)C=C1

Tpsa

65.96

Logp

2.0113

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM01374
2947584-56-5 |
A2B Chem --

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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-0891964

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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:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
None

SMILES:
COC1=NC=C(N2N=CC3=C2C=CC=C3N)C=C1

Tpsa:
65.96

Logp:
2.0113

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C(CC(CC=C)=O)OC

Tpsa:
43.37

Logp:
0.6947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0891970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂ClNO₂

Molecular Weight:
141.60

Synonyms:
None

SMILES:
NC[C@H](OC)CO.Cl

Tpsa:
55.48

Logp:
-0.6258

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0891975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
NCC1=CC(Cl)=NC(C)=C1

Tpsa:
38.91

Logp:
1.50212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1