CS-1146464

1-(2,2-Difluoroethyl)-4-iodo-3-(methoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856043-48-5

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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

C₇H₉F₂IN₂O

Molecular Weight

302.06

Synonyms

None

SMILES

FC(F)CN1N=C(C(I)=C1)COC

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
BA47881
1856043-48-5 | 1-(2,2-difluoroethyl)-4-iodo-3-(methoxymethyl)-1H-pyrazole
A2B Chem --

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-1146464

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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:
C₇H₉F₂IN₂O

Molecular Weight:
302.06

Synonyms:
None

SMILES:
FC(F)CN1N=C(C(I)=C1)COC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃S₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=S(=O)(O)SC1=CC=CC(=C1)C

Tpsa:
54.37

Logp:
1.88992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146466

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O₄

Molecular Weight:
236.11

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C(=C1F)N(=O)=O)C(F)F

Tpsa:
93.33

Logp:
1.7647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1146467

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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:
C₇H₅ClF₂O₂S

Molecular Weight:
226.62

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C(F)C(F)=CC=C1C

Tpsa:
34.14

Logp:
2.20072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1