CS-0069047

7-Bromo-3-chloro-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1785021-08-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0069047-100mg In Stock ₹ 4,192.44
250mg CS-0069047-250mg In Stock ₹ 8,128.20
1g CS-0069047-1g In Stock ₹ 20,448.84
5g CS-0069047-5g In Stock ₹ 95,142.72

CS-0069047 - 100mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrClN₂O

Molecular Weight

259.49

Synonyms

None

SMILES

O=C1C(Cl)=CN=C2C=CC(Br)=CN21

Tpsa

34.37

Logp

2.1104

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08917
1785021-08-0 | 7-Bromo-3-chloro-4H-pyrido[1,2-a]pyrimidin-4-one
A2B Chem ₹ 4,192.44 - ₹ 67,079.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069047

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrClN₂O

Molecular Weight:
259.49

Synonyms:
None

SMILES:
O=C1C(Cl)=CN=C2C=CC(Br)=CN21

Tpsa:
34.37

Logp:
2.1104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
O=C1C2=CC=C(F)C(C)=C2OCCC1

Tpsa:
26.3

Logp:
2.48942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₄

Molecular Weight:
290.35

Synonyms:
None

SMILES:
O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(CCC)C2=O

Tpsa:
63.6

Logp:
3.2608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0069050

--


Purity:
98%

MDL No:
MFCD00055914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
H-​Leu-​βNA

SMILES:
CC(C)C[C@H](N)C(NC1=CC=C2C=CC=CC2=C1)=O

Tpsa:
55.12

Logp:
3.1517

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4