CS-0241422

4-iodo-1-methyl-3-nitro-1h-pyraZole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1354703-49-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0241422-50mg In Stock ₹ 23,956.80
100mg CS-0241422-100mg In Stock ₹ 35,592.96
250mg CS-0241422-250mg In Stock ₹ 50,822.64
500mg CS-0241422-500mg In Stock ₹ 79,741.92

CS-0241422 - 50mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃IN₄O₂

Molecular Weight

278.01

Synonyms

None

SMILES

CN1C(=C(C(=N1)[N+](=O)[O-])I)C#N

Tpsa

84.75

Logp

0.80458

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV77927
1354703-49-3 | 4-Iodo-1-methyl-3-nitro-1H-pyrazole-5-carbonitrile
A2B Chem ₹ 47,656.92 - ₹ 1,26,543.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241422

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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:
C₅H₃IN₄O₂

Molecular Weight:
278.01

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)[N+](=O)[O-])I)C#N

Tpsa:
84.75

Logp:
0.80458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0241423

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)I)C(=O)OC

Tpsa:
44.12

Logp:
1.2942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0241424

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
2-chloro-N-[4-(dimethylamino)benzyl]acetamide

SMILES:
O=C(NCC1=CC=C(N(C)C)C=C1)CCl

Tpsa:
32.34

Logp:
1.6076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0241425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C)C=C1I

Tpsa:
44.12

Logp:
1.2014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2