CS-0547326

4-Iodo-1-methyl-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 103589-72-6

Select a Size

Pack Size SKU Availability Price
25g CS-0547326-25g In Stock ₹ 2,20,659.24

CS-0547326 - 25g

₹ 2,20,659.24

In Stock

Quantity

1

Base Price: ₹ 2,20,659.24

GST (18%): ₹ 39,718.663

Total Price: ₹ 2,60,377.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆IN₃O

Molecular Weight

251.03

Synonyms

4-Iodo-1-methyl-1H-pyrazole-3-carboxylic acid amide

SMILES

CN1C=C(C(=N1)C(=O)N)I

Tpsa

60.91

Logp

0.1236

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA45751
103589-72-6 | 4-Iodo-1-methyl-1H-pyrazole-3-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Img

ChemScene

CS-0547326

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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:
C₅H₆IN₃O

Molecular Weight:
251.03

Synonyms:
4-Iodo-1-methyl-1H-pyrazole-3-carboxylic acid amide

SMILES:
CN1C=C(C(=N1)C(=O)N)I

Tpsa:
60.91

Logp:
0.1236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547327

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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:
C₅H₇BrN₄O₂

Molecular Weight:
235.04

Synonyms:
2-(4-bromo-3-nitro-1H-pyrazol-1-yl)ethanamine

SMILES:
C1=C(C(=NN1CCN)[N+](=O)[O-])Br

Tpsa:
86.98

Logp:
0.5125

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCCC1=CC(=O)N(N1)C2=CC=CC=C2

Tpsa:
37.79

Logp:
2.1181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₄

Molecular Weight:
237.06

Synonyms:
None

SMILES:
N#CC(C#N)=CC1=C(Br)C=NN1C

Tpsa:
65.4

Logp:
1.61316

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1