CS-1063405

(S)-4-(5-Chloro-1H-pyrazolo[3,4-c]pyridin-3-yl)but-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 2579331-66-9

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

C₁₀H₈ClN₃O

Molecular Weight

221.64

Synonyms

None

SMILES

C(#C[C@H](C)O)C=1C=2C(NN1)=CN=C(Cl)C2

Tpsa

61.8

Logp

1.3436

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-1063405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C(#C[C@H](C)O)C=1C=2C(NN1)=CN=C(Cl)C2

Tpsa:
61.8

Logp:
1.3436

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1063406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃N₄O

Molecular Weight:
280.63

Synonyms:
None

SMILES:
FC(F)(F)C(O)CC1=NC=2N=C(N=C(Cl)C2N1)C

Tpsa:
74.69

Logp:
1.78042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1063408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=2N=CC(=CC2N1)C(F)(F)F

Tpsa:
67.87

Logp:
2.1534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN₃

Molecular Weight:
270.51

Synonyms:
None

SMILES:
ClCC#CC1=NC=2N=C(Br)C=CC2N1

Tpsa:
41.57

Logp:
2.3107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0