CS-0682020

N-(2-Methoxy-5-(1H-pyrazol-5-yl)phenyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2173092-94-7

Select a Size

Pack Size SKU Availability Price
1g CS-0682020-1g In Stock ₹ 68,790.24
5g CS-0682020-5g In Stock ₹ 2,14,242.24

CS-0682020 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃O₂

Molecular Weight

267.71

Synonyms

None

SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC=NN2)OC.Cl

Tpsa

67.01

Logp

2.4655

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG36889
2173092-94-7 | N-[2-Methoxy-5-(1h-pyrazol-3-yl)phenyl]acetamide hydrochloride
A2B Chem ₹ 73,752.72 - ₹ 85,132.20

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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-0682020

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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:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CC(=C1)C2=CC=NN2)OC.Cl

Tpsa:
67.01

Logp:
2.4655

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0682021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
C1CNCCC1C2=CC=NO2.Cl

Tpsa:
38.06

Logp:
1.5634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂F₂N₂O

Molecular Weight:
309.14

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CN.Cl.Cl

Tpsa:
48.14

Logp:
3.4544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₃

Molecular Weight:
204.13

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1N)F)[N+](=O)[O-])F

Tpsa:
78.39

Logp:
1.4638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2