CS-0484389

7-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 217181-68-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0484389-50mg In Stock ₹ 12,235.08
100mg CS-0484389-100mg In Stock ₹ 18,480.96
250mg CS-0484389-250mg In Stock ₹ 26,266.92
500mg CS-0484389-500mg In Stock ₹ 49,453.68
1g CS-0484389-1g In Stock ₹ 64,170.00

CS-0484389 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

MFCD09732698

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClN₂O₃

Molecular Weight

224.60

Synonyms

7-Chloro-4H-pyrido[1,2-a]pyrimidine-4-oxo-3-carboxylic acid

SMILES

OC(=O)C1=CN=C2C=CC(Cl)=CN2C1=O

Tpsa

71.67

Logp

1.0461

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV49486
217181-68-5 | 7-Chloro-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484389

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Purity:
98%

MDL No:
MFCD09732698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
7-Chloro-4H-pyrido[1,2-a]pyrimidine-4-oxo-3-carboxylic acid

SMILES:
OC(=O)C1=CN=C2C=CC(Cl)=CN2C1=O

Tpsa:
71.67

Logp:
1.0461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484390

--


Purity:
98%

MDL No:
MFCD24572127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₅O

Molecular Weight:
175.15

Synonyms:
5-methyl-7-oxo-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

SMILES:
CC1=C(C#N)C(=O)N2N=CN=C2N1

Tpsa:
86.84

Logp:
-0.4023

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484391

--


Purity:
98%

MDL No:
MFCD24842775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
2-Propenoic acid, 3-(5-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl)-, methyl ester

SMILES:
COC(=O)C=CN1C2N(N=CN=2)C=CC1=O

Tpsa:
78.49

Logp:
-0.4653

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0484392

--


Purity:
98%

MDL No:
MFCD21953458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
COCC1(O)CNC1

Tpsa:
41.49

Logp:
-1.0329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2