CS-0959996

3-Iodoimidazo[1,2-a]pyridin-7-ol

Manufacturer: ChemScene

CAS Number: 2387146-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0959996-5g In Stock ₹ 2,07,815.00

CS-0959996 - 5g

₹ 2,07,815.00

In Stock

Quantity

1

Base Price: ₹ 2,07,815.00

GST (18%): ₹ 37,406.70

Total Price: ₹ 2,45,221.70

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅IN₂O

Molecular Weight

260.03

Synonyms

None

SMILES

IC1=CN=C2C=C(O)C=CN12

Tpsa

37.53

Logp

1.6445

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0959996

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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:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
None

SMILES:
IC1=CN=C2C=C(O)C=CN12

Tpsa:
37.53

Logp:
1.6445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959997

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N₃O₂

Molecular Weight:
222.03

Synonyms:
None

SMILES:
O=C(N)C=1N=C(Cl)N=C(Cl)C1OC

Tpsa:
78.1

Logp:
0.8909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂N₃

Molecular Weight:
169.13

Synonyms:
None

SMILES:
FC=1N=C(F)C=2N=C(NC2C1)C

Tpsa:
41.57

Logp:
1.54452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(OCC)CC=1C=NN=C(Cl)C1

Tpsa:
52.08

Logp:
1.2356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3