CS-0665205

Ethyl 7-chloro-3-ethylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 43024-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665205-5g In Stock ₹ 2,74,048.68

CS-0665205 - 5g

₹ 2,74,048.68

In Stock

Quantity

1

Base Price: ₹ 2,74,048.68

GST (18%): ₹ 49,328.762

Total Price: ₹ 3,23,377.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₃O₂

Molecular Weight

253.68

Synonyms

None

SMILES

CCC1=C2N=CC(=C(N2N=C1)Cl)C(=O)OCC

Tpsa

56.49

Logp

2.1218

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49655
43024-71-1 | Ethyl 7-chloro-3-ethylpyrazolo[1,5-a]pyrimidine-6-carboxylate
A2B Chem --

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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-0665205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
CCC1=C2N=CC(=C(N2N=C1)Cl)C(=O)OCC

Tpsa:
56.49

Logp:
2.1218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=C1C)C#N)N

Tpsa:
76.11

Logp:
1.6871

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665207

--


Purity:
98%

MDL No:
MFCD19203336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
CC1=C(N=C(C(=O)N1)N)C

Tpsa:
71.77

Logp:
-0.03106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0665208

--


Purity:
98%

MDL No:
MFCD22209884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CN(C2)C

Tpsa:
46.61

Logp:
1.01432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3