CS-1156040

4-(4-Iodophenoxy)-1-propyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1713476-99-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃IN₂O

Molecular Weight

328.15

Synonyms

None

SMILES

IC1=CC=C(OC=2C=NN(C2)CCC)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BS88863
1713476-99-3 | 4-(4-Iodophenoxy)-1-propyl-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

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Show Difference

Img

ChemScene

CS-1156040

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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:
C₁₂H₁₃IN₂O

Molecular Weight:
328.15

Synonyms:
None

SMILES:
IC1=CC=C(OC=2C=NN(C2)CCC)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClINO

Molecular Weight:
321.54

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Cl)C=C2I)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
O=C(O)C(N1CCCC(OC)C1)CC

Tpsa:
49.77

Logp:
0.9604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1156044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₃S

Molecular Weight:
289.77

Synonyms:
None

SMILES:
O=C(C=1C=C(C=C(C1)S(=O)(=O)Cl)C)N(C)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A