CS-1029022

Methyl 1-(2,2-difluoroethyl)-4-iodo-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1795186-89-8

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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

C₇H₇F₂IN₂O₂

Molecular Weight

316.04

Synonyms

None

SMILES

O=C(OC)C1=C(I)C=NN1CC(F)F

Tpsa

44.12

Logp

1.5394

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78243
1795186-89-8 | methyl 1-(2,2-difluoroethyl)-4-iodo-1H-pyrazole-5-carboxylate
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-1029022

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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:
C₇H₇F₂IN₂O₂

Molecular Weight:
316.04

Synonyms:
None

SMILES:
O=C(OC)C1=C(I)C=NN1CC(F)F

Tpsa:
44.12

Logp:
1.5394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029023

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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:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
S=C1NC(=CC2=NN=CN12)CC

Tpsa:
45.98

Logp:
1.34929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029025

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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:
C₇H₃BrF₄O₂S

Molecular Weight:
307.06

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC(=CC=C1Br)C(F)(F)F

Tpsa:
34.14

Logp:
3.1261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029026

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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:
C₆H₇F₂N₃O₂

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1N)CC(F)F

Tpsa:
81.14

Logp:
0.4286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3