CS-0361615

Ethyl 7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 71509-22-3

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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

C₁₆H₁₅N₃O₂

Molecular Weight

281.31

Synonyms

Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-methyl-2-phenyl-, ethyl ester

SMILES

CCOC(=O)C1=C(C)N2C(=CC(=N2)C3=CC=CC=C3)N=C1

Tpsa

56.49

Logp

2.88142

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53300
71509-22-3 | Ethyl 7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxylate
A2B Chem ₹ 38,245.32 - ₹ 1,00,960.80

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H319-H410

Precautionary Statements

P264-P273-P280-P391-P501

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ChemScene

CS-0361615

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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:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-methyl-2-phenyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(C)N2C(=CC(=N2)C3=CC=CC=C3)N=C1

Tpsa:
56.49

Logp:
2.88142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361616

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
Ethyl 7-methyl-7H-pyrrolo-[2,3-d]pyrimidine-4-carboxylate

SMILES:
CCOC(=O)C1=C2C=CN(C)C2=NC=N1

Tpsa:
57.01

Logp:
1.145

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₄S₂

Molecular Weight:
389.49

Synonyms:
None

SMILES:
O=C(C1=C(NC(CSC2=CC=CC=C2)=O)SC3=C1CCCC3=O)OCC

Tpsa:
72.47

Logp:
4.1746

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0361618

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Ethyl 8-amino-2,3-dihydrobenzo[1,4]dioxine-5-carboxylate

SMILES:
CCOC(=O)C1=C2C(=C(C=C1)N)OCCO2

Tpsa:
70.78

Logp:
1.2167

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2