CS-0999563

2-Amino-5-iodopyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1454852-94-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅IN₂O

Molecular Weight

236.01

Synonyms

None

SMILES

IC1=CN=C(N)C(O)=C1

Tpsa

59.14

Logp

0.974

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09891
1454852-94-8 | 2-Amino-5-iodo-3-pyridinol
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

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Img

ChemScene

CS-0999563

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
None

SMILES:
IC1=CN=C(N)C(O)=C1

Tpsa:
59.14

Logp:
0.974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0999564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC1=CC(=C(N=C1N)OC)CC(F)F

Tpsa:
48.14

Logp:
1.6191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0999566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂S

Molecular Weight:
203.65

Synonyms:
None

SMILES:
O=C(O)C1=NSC(=C1Cl)C2CC2

Tpsa:
50.19

Logp:
2.3721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0999567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂S

Molecular Weight:
176.67

Synonyms:
None

SMILES:
NC1=NSC(C2CC2)=C1.Cl

Tpsa:
38.91

Logp:
2.0245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1