CS-0495101

Ethyl 6-methoxy-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2359663-71-9

Select a Size

Pack Size SKU Availability Price
1g CS-0495101-1g In Stock ₹ 83,934.36
5g CS-0495101-5g In Stock ₹ 2,51,204.16

CS-0495101 - 1g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₄

Molecular Weight

237.21

Synonyms

Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5-dihydro-6-methoxy-5-oxo-, ethyl ester

SMILES

CCOC(=O)C1=C2N(N=C1)C=C(OC)C(=O)N2

Tpsa

85.69

Logp

0.2079

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH66091
2359663-71-9 | ethyl 6-methoxy-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
A2B Chem ₹ 47,058.00 - ₹ 3,89,298.00

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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-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-0495101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.21

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5-dihydro-6-methoxy-5-oxo-, ethyl ester

SMILES:
CCOC(=O)C1=C2N(N=C1)C=C(OC)C(=O)N2

Tpsa:
85.69

Logp:
0.2079

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₃

Molecular Weight:
241.63

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-chloro-6-hydroxy-, ethyl ester

SMILES:
CCOC(=O)C1=C2N(N=C1)C=C(O)C(Cl)=N2

Tpsa:
76.72

Logp:
1.265

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN[C@@H]2[C@H](O)CCC2

Tpsa:
41.49

Logp:
1.6982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0495104

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇NO₅S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@](COS1(=O)=O)([H])C2CC2

Tpsa:
72.91

Logp:
1.2771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1