CS-0560903

1-Ethyl-4-(4-iodophenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1394024-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0560903-5g In Stock ₹ 1,83,954.00

CS-0560903 - 5g

₹ 1,83,954.00

In Stock

Quantity

1

Base Price: ₹ 1,83,954.00

GST (18%): ₹ 33,111.72

Total Price: ₹ 2,17,065.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁IN₂

Molecular Weight

298.12

Synonyms

None

SMILES

IC1=CC=C(C2=CN(CC)N=C2)C=C1

Tpsa

17.82

Logp

3.1746

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM24078
1394024-00-0 | 1-Ethyl-4-(4-iodophenyl)-1H-pyrazole
A2B Chem --

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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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560903

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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:
C₁₁H₁₁IN₂

Molecular Weight:
298.12

Synonyms:
None

SMILES:
IC1=CC=C(C2=CN(CC)N=C2)C=C1

Tpsa:
17.82

Logp:
3.1746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br₂NS

Molecular Weight:
299.03

Synonyms:
(3,4-Dibromo-thiophen-2-ylmethyl)-ethyl-amine

SMILES:
CCNCC1=C(C(=CS1)Br)Br

Tpsa:
12.03

Logp:
3.3826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂

Molecular Weight:
296.11

Synonyms:
(5-Iodo-pyridin-2-yl)-phenyl-amine

SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=C2)I

Tpsa:
24.92

Logp:
3.4298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClFN₂O₂S

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=S(C1=CN(CCF)N=C1C)(Cl)=O

Tpsa:
51.96

Logp:
1.08852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3