CS-0674088

Ethyl 5-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 871571-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0674088-1g In Stock ₹ 71,870.40

CS-0674088 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

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=C2N=C(C=C(N2N=C1)C)C3=CC=C(C=C3)Cl

Tpsa

56.49

Logp

3.53482

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48296
871571-83-4 | Ethyl 5-(4-chlorophenyl)-7-methylpyrazolo[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-0674088

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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=C2N=C(C=C(N2N=C1)C)C3=CC=C(C=C3)Cl

Tpsa:
56.49

Logp:
3.53482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂N₃O₂

Molecular Weight:
336.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=C(C=C(N2N=C1)Cl)C3=CC=C(C=C3)Cl

Tpsa:
56.49

Logp:
3.8798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
C[C@@H](C(=O)NC(C)(C)C)NC(=O)OCC1=CC=CC=C1

Tpsa:
67.43

Logp:
2.216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0674091

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Purity:
98%

MDL No:
MFCD10696872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
COC1=NC(=C(C=C1)[N+](=O)[O-])C=O

Tpsa:
82.33

Logp:
0.8109

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3