CS-0542350

5-((Pyridin-3-yloxy)methyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1415484-51-3

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

C₉H₁₀N₄O

Molecular Weight

190.20

Synonyms

None

SMILES

NC1=NNC(COC2=CC=CN=C2)=C1

Tpsa

76.82

Logp

0.9659

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0542350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
NC1=NNC(COC2=CC=CN=C2)=C1

Tpsa:
76.82

Logp:
0.9659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0542351

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(F)(C1=CC2=C(C=C1Br)NN=C2)F

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542352

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
None

SMILES:
N#CC#C/C=C/C1=C(C)CCCC1(C)C

Tpsa:
23.79

Logp:
3.59618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄

Molecular Weight:
257.02

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC(C(F)F)=C1)F

Tpsa:
0

Logp:
4.3243

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2