CS-0057617

3,6-Diethyl pyrazolo[1,5-a]pyrimidine-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1408074-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0057617-1g In Stock ₹ 1,00,019.64

CS-0057617 - 1g

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

Purity

98%

MDL No

MFCD23106109

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₄

Molecular Weight

263.25

Synonyms

None

SMILES

O=C(C1=C2N=CC(C(OCC)=O)=CN2N=C1)OCC

Tpsa

82.79

Logp

1.0827

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI34304
1408074-47-4 | Pyrazolo[1,5-a]pyrimidine-3,6-dicarboxylic acid diethyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0056094

--

Img

ChemScene

CS-0054678

--

Img

ChemScene

CS-0058108

--

Img

ChemScene

CS-0057712

--

Img

ChemScene

CS-0055210

--

Img

ChemScene

CS-0039433

--

Img

ChemScene

CS-0057606

--

Img

ChemScene

CS-0055528

--

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-0057617

--


Purity:
98%

MDL No:
MFCD23106109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=C(C1=C2N=CC(C(OCC)=O)=CN2N=C1)OCC

Tpsa:
82.79

Logp:
1.0827

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0057618

--


Purity:
98%

MDL No:
MFCD23106110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

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

SMILES:
O=C(C1=C2N=CC(C(OCC)=O)=CN2N=C1)O

Tpsa:
93.79

Logp:
0.6042

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0057619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
5-(aMinoMethyl)isoindolin-1-one

SMILES:
O=C1NCC2=C1C=CC(CN)=C2

Tpsa:
55.12

Logp:
0.3887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057620

--


Purity:
98%

MDL No:
MFCD30530475

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
O=C(OC)[C@H]1CN[C@H](CC1)C.Cl

Tpsa:
38.33

Logp:
0.9693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1