CS-0049405

Ethyl 7-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 749216-54-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0049405-100mg In Stock ₹ 11,465.04
250mg CS-0049405-250mg In Stock ₹ 18,480.96
1g CS-0049405-1g In Stock ₹ 39,443.16

CS-0049405 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O₂

Molecular Weight

225.63

Synonyms

INDIP-017

SMILES

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

Tpsa

56.49

Logp

1.5594

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0049405

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
INDIP-017

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

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049406

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 7-bromo-, ethyl ester

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

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049407

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
Pyrazolo[1,5-a]pyridine-2-carboxylic acid, 7-bromo-, ethyl ester

SMILES:
CCOC(=O)C1=NN2C(=C1)C=CC=C2Br

Tpsa:
43.6

Logp:
2.2735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049408

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrClN₂O₂

Molecular Weight:
315.55

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C2=NC=C(Br)C=C2N=C1

Tpsa:
52.08

Logp:
3.2224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2