CS-0736416

Ethyl 7-chloro-5-(4-ethylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1403602-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0736416-1g In Stock ₹ 79,998.60

CS-0736416 - 1g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆ClN₃O₂

Molecular Weight

329.78

Synonyms

None

SMILES

CCOC(=O)C1=C2N=C(C=C(Cl)N2N=C1)C1=CC=C(CC)C=C1

Tpsa

56.49

Logp

3.7888

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48285
1403602-98-1 | Ethyl 7-chloro-5-(4-ethylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
A2B Chem --

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-0736416

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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:
C₁₇H₁₆ClN₃O₂

Molecular Weight:
329.78

Synonyms:
None

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

Tpsa:
56.49

Logp:
3.7888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736417

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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:
C₆H₄BrFO₂S

Molecular Weight:
239.06

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=C(F)S1

Tpsa:
26.3

Logp:
2.4363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736418

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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:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C(=C/C1=CC2=CC=CC=C2N=N1)\C1=CC=CC=C1

Tpsa:
25.78

Logp:
3.8002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736419

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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:
C13H9ClFNO2

Molecular Weight:
265.67

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C(Cl)C1=CC=C(F)C=C1

Tpsa:
43.14

Logp:
4.0621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3