CS-1062585

2-(3-Iodopyrazolo[1,5-a]pyridin-6-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2563900-63-8

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

C₁₀H₁₁IN₂O

Molecular Weight

302.11

Synonyms

None

SMILES

IC=1C=NN2C=C(C=CC12)C(O)(C)C

Tpsa

37.53

Logp

2.1663

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1062585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IN₂O

Molecular Weight:
302.11

Synonyms:
None

SMILES:
IC=1C=NN2C=C(C=CC12)C(O)(C)C

Tpsa:
37.53

Logp:
2.1663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀IN₃

Molecular Weight:
311.12

Synonyms:
None

SMILES:
N#CC(C=1C=CC2=C(I)C=NN2C1)(C)C

Tpsa:
41.09

Logp:
2.74008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1062587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀IN₃

Molecular Weight:
311.12

Synonyms:
None

SMILES:
N#CC(C=1C=CN2C(I)=CN=C2C1)(C)C

Tpsa:
41.09

Logp:
2.74008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1062590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC2=CC=NN2C1)(C)C

Tpsa:
54.6

Logp:
1.6965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2