CS-0069245

Ethyl 3'-hydroxy-4'-oxo-4',6',7',8'-tetrahydrospiro[cyclopentane-1,9'-pyrido[1,2-a]pyrimidine]-2'-carboxylate

Manufacturer: ChemScene

CAS Number: 936493-98-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0069245-250mg In Stock ₹ 1,40,232.84
1g CS-0069245-1g In Stock ₹ 2,80,209.00

CS-0069245 - 250mg

₹ 1,40,232.84

In Stock

Quantity

1

Base Price: ₹ 1,40,232.84

GST (18%): ₹ 25,241.911

Total Price: ₹ 1,65,474.751

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

OC1=C(N=C2C3(CCCN2C1=O)CCCC3)C(OCC)=O

Tpsa

81.42

Logp

1.7312

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-0069245

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
OC1=C(N=C2C3(CCCN2C1=O)CCCC3)C(OCC)=O

Tpsa:
81.42

Logp:
1.7312

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069246

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one

SMILES:
O=C1CCCCC2=CC(O)=CC=C21

Tpsa:
37.3

Logp:
2.3013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
Spiro[4H-pyran-4,9'(6'H)-[4H]pyrido[1,2-a]pyrimidine]-2'-carboxylic acid, 2,3,5,6,7',8'-hexahydro-3'-hydroxy-4'-oxo-, ethyl ester

SMILES:
OC1=C(N=C2C3(CCCN2C1=O)CCOCC3)C(OCC)=O

Tpsa:
90.65

Logp:
0.9676

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrN₃O₃

Molecular Weight:
376.20

Synonyms:
None

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)OCC

Tpsa:
65.72

Logp:
3.2475

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5