CS-0138975

3-Ethyl-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 442876-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0138975-1g In Stock ₹ 78,372.96
5g CS-0138975-5g In Stock ₹ 2,67,717.24

CS-0138975 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

95+%

MDL No

MFCD07772012

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇IN₂

Molecular Weight

222.03

Synonyms

5-ethyl-4-iodo-1H-pyrazole

SMILES

IC1=CNN=C1CC

Tpsa

28.68

Logp

1.5767

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DEML
3-Ethyl-4-iodo-1H-pyrazole
Aaron Chemicals LLC ₹ 48,170.28
AG24385
442876-19-9 | 3-Ethyl-4-iodo-1h-pyrazole
A2B Chem ₹ 77,774.04 - ₹ 2,55,995.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0138975

--


Purity:
95+%

MDL No:
MFCD07772012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇IN₂

Molecular Weight:
222.03

Synonyms:
5-ethyl-4-iodo-1H-pyrazole

SMILES:
IC1=CNN=C1CC

Tpsa:
28.68

Logp:
1.5767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0138976

--


Purity:
98%

MDL No:
MFCD00007029

Storage:
-20°C

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CCCCCCCC=O

Tpsa:
17.07

Logp:
2.5458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0138977

--


Purity:
98%

MDL No:
MFCD07435364

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrO

Molecular Weight:
237.09

Synonyms:
None

SMILES:
COC1=CC2=C(Br)C=CC=C2C=C1

Tpsa:
9.23

Logp:
3.6109

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0138978

--


Purity:
98%

MDL No:
MFCD09701214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
Tert-butyl 2-cyanobenzylcarbamate

SMILES:
O=C(NCC1=CC=CC=C1C#N)OC(C)(C)C

Tpsa:
62.12

Logp:
2.58298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2