CS-0282521

2-Chloro-N-(1,3,5-trimethyl-1h-pyrazol-4-yl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 92764-65-3

Select a Size

Pack Size SKU Availability Price
10g CS-0282521-10g In Stock ₹ 94,543.80

CS-0282521 - 10g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃Cl₂N₃O

Molecular Weight

238.11

Synonyms

2-CHLORO-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ACETAMIDE

SMILES

CC1=NN(C(C)=C1NC(CCl)=O)C.Cl

Tpsa

46.92

Logp

1.63604

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH83531
92764-65-3 | 2-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282521

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Cl₂N₃O

Molecular Weight:
238.11

Synonyms:
2-CHLORO-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ACETAMIDE

SMILES:
CC1=NN(C(C)=C1NC(CCl)=O)C.Cl

Tpsa:
46.92

Logp:
1.63604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282522

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1)[N+](=O)[O-]

Tpsa:
60.96

Logp:
0.63672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0282523

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
[(2,5-Dimethyl-2H-pyrazole-3-carbonyl)-amino]-acetic acid

SMILES:
CC1=NN(C)C(=C1)C(=O)NCC(=O)O

Tpsa:
84.22

Logp:
-0.45708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1)C(CCN)O

Tpsa:
64.07

Logp:
0.11072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3