CS-0545776

7-Methyl-4-oxo-2-(phenylthio)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 306281-30-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0545776-250mg In Stock ₹ 91,035.84

CS-0545776 - 250mg

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₂S

Molecular Weight

296.34

Synonyms

None

SMILES

CC1=CN2C(=NC(=C(C2=O)C=O)SC3=CC=CC=C3)C=C1

Tpsa

51.44

Logp

2.96662

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO85116
306281-30-1 | 7-methyl-4-oxo-2-(phenylsulfanyl)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0545776

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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:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC1=CN2C(=NC(=C(C2=O)C=O)SC3=CC=CC=C3)C=C1

Tpsa:
51.44

Logp:
2.96662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NOS

Molecular Weight:
255.42

Synonyms:
None

SMILES:
CCN(CC)S(=O)C12CC3CC(C1)CC(C3)C2

Tpsa:
20.31

Logp:
2.9607

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0545778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂S

Molecular Weight:
313.37

Synonyms:
N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

SMILES:
COC1=CC(=C(C=C1)OC)/C=N/NC2=NC3=CC=CC=C3S2

Tpsa:
55.74

Logp:
3.7595

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0545779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
4-(2-METHYL-BENZOIMIDAZOL-1-YL)-4-OXO-BUTYRIC ACID

SMILES:
CC1=NC2=CC=CC=C2N1C(=O)CCC(=O)O

Tpsa:
72.19

Logp:
1.84972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3