CS-0490634

1-Bromoimidazo[1,5-c]pyrimidin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 1784870-02-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0490634-250mg In Stock ₹ 90,246.00
500mg CS-0490634-500mg In Stock ₹ 1,50,321.00
1g CS-0490634-1g In Stock ₹ 2,25,348.00

CS-0490634 - 250mg

₹ 90,246.00

In Stock

Quantity

1

Base Price: ₹ 90,246.00

GST (18%): ₹ 16,244.28

Total Price: ₹ 1,06,490.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃O

Molecular Weight

214.02

Synonyms

None

SMILES

O=C1N2C(C=CN1)=C(Br)N=C2

Tpsa

50.16

Logp

0.7851

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN19328
1784870-02-5 | 1-Bromoimidazo[1,5-c]pyrimidin-5(6H)-one
A2B Chem --

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-0490634

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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:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
None

SMILES:
O=C1N2C(C=CN1)=C(Br)N=C2

Tpsa:
50.16

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490635

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Purity:
98%

MDL No:
MFCD28533930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
ClC1N2C(C=CN=1)=C(Br)N=C2

Tpsa:
30.19

Logp:
2.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490636

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)N2C3CC(CC3)C2

Tpsa:
20.31

Logp:
2.4878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490637

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Purity:
98%

MDL No:
MFCD09824168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
(1R)-1-(3-Fluoro-2-pyridinyl)ethanamine

SMILES:
C[C@@H](N)C1C(F)=CC=CN=1

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1