CS-0870166

7-Hydroxyimidazo[1, 2-a]pyrimidin-5(8H)-one

Manufacturer: ChemScene

CAS Number: 1936552-46-3

Select a Size

Pack Size SKU Availability Price
25g CS-0870166-25g In Stock ₹ 1,41,088.44

CS-0870166 - 25g

₹ 1,41,088.44

In Stock

Quantity

1

Base Price: ₹ 1,41,088.44

GST (18%): ₹ 25,395.919

Total Price: ₹ 1,66,484.359

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃O₂

Molecular Weight

151.12

Synonyms

None

SMILES

O=C1C=C(N=C2NC=CN12)O

Tpsa

70.39

Logp

-0.2718

H Acceptors

4

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

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Img

ChemScene

CS-0870166

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O=C1C=C(N=C2NC=CN12)O

Tpsa:
70.39

Logp:
-0.2718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0870167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₃

Molecular Weight:
204.13

Synonyms:
None

SMILES:
C1C(COC2=CC(=NN21)C(=O)O)(F)F

Tpsa:
64.35

Logp:
0.609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870168

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Purity:
95%

MDL No:
MFCD28400713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)N)SC#N

Tpsa:
49.81

Logp:
2.60448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆IN₃

Molecular Weight:
259.05

Synonyms:
None

SMILES:
CC1=C(N2C(=N1)C=CC=N2)I

Tpsa:
30.19

Logp:
1.64232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0