CS-0672739

2-(3,5-Dimethyl-1h-pyrazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 83852-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0672739-5g In Stock ₹ 1,12,254.72

CS-0672739 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

MFCD00462650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

CC1=CC(=NN1CC(=O)N)C

Tpsa

60.91

Logp

-0.01476

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35657
83852-36-2 | 2-(3,5-Dimethyl-1h-pyrazol-1-yl)acetamide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0672739

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Purity:
98%

MDL No:
MFCD00462650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=CC(=NN1CC(=O)N)C

Tpsa:
60.91

Logp:
-0.01476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672740

--


Purity:
98%

MDL No:
MFCD22576808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CCOC(=O)N1CCC(C(C1)OC)(OC)OC

Tpsa:
57.23

Logp:
0.8527

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672741

--


Purity:
98%

MDL No:
MFCD09030183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N₃O₂

Molecular Weight:
307.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Tpsa:
60.96

Logp:
3.9525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
N#C[C@@]1(C)CC[C@H](O)CC1

Tpsa:
44.02

Logp:
1.45118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0