CS-0736414

Ethyl 2-(2-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1332506-36-1

Select a Size

Pack Size SKU Availability Price
5g CS-0736414-5g In Stock ₹ 3,05,705.88

CS-0736414 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClN₃O₂

Molecular Weight

315.75

Synonyms

None

SMILES

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

Tpsa

56.49

Logp

3.53482

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA52242
1332506-36-1 | Ethyl 2-(2-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-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-0736414

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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:
C₁₆H₁₄ClN₃O₂

Molecular Weight:
315.75

Synonyms:
None

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

Tpsa:
56.49

Logp:
3.53482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736415

--


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(CC3=CC=CC=C3)=C(Cl)N2N=C1

Tpsa:
56.49

Logp:
3.45862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736416

--


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

--


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