CS-0607803

4-Iodo-1-(2-(2-methoxyethoxy)ethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1342043-04-2

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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

C₈H₁₃IN₂O₂

Molecular Weight

296.11

Synonyms

None

SMILES

COCCOCCN1C=C(C=N1)I

Tpsa

36.28

Logp

1.1507

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BE28656
1342043-04-2 | 1H-Pyrazole, 4-iodo-1-[2-(2-methoxyethoxy)ethyl]-
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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Img

ChemScene

CS-0607803

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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:
C₈H₁₃IN₂O₂

Molecular Weight:
296.11

Synonyms:
None

SMILES:
COCCOCCN1C=C(C=N1)I

Tpsa:
36.28

Logp:
1.1507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0607804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C(Br)=C1)(NC)=O

Tpsa:
72.19

Logp:
0.9394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
C1CC1NC(=O)N2CCC(CC2)C#N

Tpsa:
56.13

Logp:
1.09398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC3=CC=CC=C3S2)O

Tpsa:
40.54

Logp:
1.718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1