CS-0542533

3-Iodoimidazo[1,2-a]pyridine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1432062-69-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O₂

Molecular Weight

288.04

Synonyms

3-Iodo-imidazo[1,2-a]pyridine-7-carboxylic acid

SMILES

O=C(C1=CC2=NC=C(I)N2C=C1)O

Tpsa

54.6

Logp

1.6371

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0542533

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
3-Iodo-imidazo[1,2-a]pyridine-7-carboxylic acid

SMILES:
O=C(C1=CC2=NC=C(I)N2C=C1)O

Tpsa:
54.6

Logp:
1.6371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₄

Molecular Weight:
294.30

Synonyms:
2,7-Pyrenedicarboxylic acid, 4,5,9,10-tetrahydro-

SMILES:
O=C(C1=CC2=C(C3=C(CC2)C=C(C(O)=O)C=C3CC4)C4=C1)O

Tpsa:
74.6

Logp:
2.9472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0542535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2(C)OC2)S1)OC

Tpsa:
38.83

Logp:
1.7801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=CC(I)=CN21)O

Tpsa:
54.6

Logp:
1.6371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1