CS-0557273

4-Iodo-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1327155-29-2

Select a Size

Pack Size SKU Availability Price
5g CS-0557273-5g In Stock ₹ 81,196.44
10g CS-0557273-10g In Stock ₹ 96,853.92

CS-0557273 - 5g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄IN₃O

Molecular Weight

237.00

Synonyms

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

SMILES

C1=NNC(=C1I)C(=O)N

Tpsa

71.77

Logp

0.1132

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA45639
1327155-29-2 | 4-Iodo-1H-pyrazole-3-carboxamide
A2B Chem --

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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+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0557273

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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:
C₄H₄IN₃O

Molecular Weight:
237.00

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

SMILES:
C1=NNC(=C1I)C(=O)N

Tpsa:
71.77

Logp:
0.1132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0557276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄O₂

Molecular Weight:
294.31

Synonyms:
None

SMILES:
CCC1=CC=CC=C1N2C(=C(N=N2)C(=O)O)C3=CC=NC=C3

Tpsa:
80.9

Logp:
2.5899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃N₂O₃

Molecular Weight:
327.05

Synonyms:
N-(3-bromo-2,6-dimethyl-phenyl)-2-diethylamine-acetamide

SMILES:
CC1=C(C=CC(=C1NC(=O)C(F)(F)F)[N+](=O)[O-])Br

Tpsa:
72.24

Logp:
3.16652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃O

Molecular Weight:
242.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)N2C=C(N=N2)C=O)Cl

Tpsa:
47.78

Logp:
2.3866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2