CS-1165718

1-Ethyl-4-iodo-3-(propoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856085-58-9

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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

C₉H₁₅IN₂O

Molecular Weight

294.14

Synonyms

None

SMILES

IC1=CN(N=C1COCCC)CC

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
BA47925
1856085-58-9 | 1-ethyl-4-iodo-3-(propoxymethyl)-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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ChemScene

CS-1165718

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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:
C₉H₁₅IN₂O

Molecular Weight:
294.14

Synonyms:
None

SMILES:
IC1=CN(N=C1COCCC)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄S₃

Molecular Weight:
318.38

Synonyms:
None

SMILES:
O=C1SCC(=O)N1C2CN(C2)S(=O)(=O)C=3SC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165720

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClF₂N

Molecular Weight:
292.51

Synonyms:
None

SMILES:
FC(F)C1=NC=2C=CC=CC2C(Cl)=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165721

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(OC)C=1SC(SCC)=CC1O

Tpsa:
46.53

Logp:
2.3523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3