CS-1066022

2-(4-Fluoro-7-methoxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2637443-25-3

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

C₁₁H₁₄FN₃O

Molecular Weight

223.25

Synonyms

None

SMILES

FC1=CC=C(OC)N2N=C(C(=C12)CCN)C

Tpsa

52.55

Logp

1.29162

H Acceptors

4

H Donors

1

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-1066022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN₃O

Molecular Weight:
223.25

Synonyms:
None

SMILES:
FC1=CC=C(OC)N2N=C(C(=C12)CCN)C

Tpsa:
52.55

Logp:
1.29162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NN=C(C=C2C1)C

Tpsa:
52.08

Logp:
1.72482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₃

Molecular Weight:
267.23

Synonyms:
None

SMILES:
O=C(O)C=1C=C(OCC(F)F)C2=NC=C(C=C2C1)C

Tpsa:
59.42

Logp:
2.88532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C(O)COC=1C=C(C=C2C=CC=NC12)C(=O)OC

Tpsa:
85.72

Logp:
1.4848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4