CS-0304962

1-(2-Iodoethyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1343309-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0304962-5g In Stock ₹ 95,827.20
10g CS-0304962-10g In Stock ₹ 1,41,944.04

CS-0304962 - 5g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇IN₂

Molecular Weight

222.03

Synonyms

None

SMILES

ICCN1N=CC=C1

Tpsa

17.82

Logp

1.3181

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0304962

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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:
C₅H₇IN₂

Molecular Weight:
222.03

Synonyms:
None

SMILES:
ICCN1N=CC=C1

Tpsa:
17.82

Logp:
1.3181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0304963

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Purity:
95%

MDL No:
MFCD08558995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O

Molecular Weight:
208.16

Synonyms:
None

SMILES:
N#C/C(/C(N)=O)=C\C1=CC(F)=CC(F)=C1

Tpsa:
66.88

Logp:
1.35708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
3-(4-methylphenyl)prop-2-enenitrile

SMILES:
N#C/C=C/C1=CC=C(C)C=C1

Tpsa:
23.79

Logp:
2.5318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0304965

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetonitrile

SMILES:
N#C/C=C1C(NC2=C/1C=CC=C2)=O

Tpsa:
52.89

Logp:
1.54568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0