CS-0453825

8-Bromo-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1198413-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0453825-1g In Stock ₹ 51,079.32
2.5g CS-0453825-2.5g In Stock ₹ 1,03,185.36
5g CS-0453825-5g In Stock ₹ 1,67,269.80

CS-0453825 - 1g

₹ 51,079.32

In Stock

Quantity

1

Base Price: ₹ 51,079.32

GST (18%): ₹ 9,194.278

Total Price: ₹ 60,273.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

None

SMILES

C1=CN=C2C=C(C=CN2C1=O)Br

Tpsa

34.37

Logp

1.457

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE24405
1198413-10-3 | 8-Bromo-4H-pyrido[1,2-a]pyrimidin-4-one
A2B Chem ₹ 36,191.88 - ₹ 1,12,511.40

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453825

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
C1=CN=C2C=C(C=CN2C1=O)Br

Tpsa:
34.37

Logp:
1.457

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IN₂O₃

Molecular Weight:
362.16

Synonyms:
tert-Butyl 5-iodo-2,3-dihydro-1H-pyrido-[3,4-b][1,4]oxazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1C=CN=C2I

Tpsa:
51.66

Logp:
2.8201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
None

SMILES:
C1=C(C(=O)O)N(CCF)N=C1

Tpsa:
55.12

Logp:
0.5508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
2-(Trifluoromethyl)-1,3-benzoxazol-4-amine

SMILES:
C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)N

Tpsa:
52.05

Logp:
2.4288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0