CS-0496457

Ethyl 1-(difluoromethyl)-3-iodo-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2221016-71-1

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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

C₇H₇F₂IN₂O₂

Molecular Weight

316.04

Synonyms

None

SMILES

CCOC(=O)C1C(I)=NN(C(F)F)C=1

Tpsa

44.12

Logp

2.0595

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL12878
2221016-71-1 | ethyl 1-(difluoromethyl)-3-iodo-pyrazole-4-carboxylate
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-0496457

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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:
C₇H₇F₂IN₂O₂

Molecular Weight:
316.04

Synonyms:
None

SMILES:
CCOC(=O)C1C(I)=NN(C(F)F)C=1

Tpsa:
44.12

Logp:
2.0595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
OC(=O)C1C(=NN(C)C=1)C2C=C3C(C=CC=N3)=CC=2

Tpsa:
68.01

Logp:
2.3335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C1C(=NN(C)C=1)C2=COC=C2

Tpsa:
57.26

Logp:
1.8568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₂N₃O₂

Molecular Weight:
289.24

Synonyms:
None

SMILES:
FC(F)N1N=C(C(C(O)=O)=C1)C2C3=C(C=CC=C3)C=CN=2

Tpsa:
68.01

Logp:
3.1916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3