CS-0744827

5-(Difluoromethyl)-1-Ethyl-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856032-78-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD29910383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₂IN₂

Molecular Weight

272.03

Synonyms

None

SMILES

CCN1N=CC(I)=C1C(F)F

Tpsa

17.82

Logp

2.4452

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA45319
1856032-78-4 | 5-(difluoromethyl)-1-ethyl-4-iodo-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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Show Difference

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ChemScene

CS-0744827

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Purity:
98%

MDL No:
MFCD29910383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂IN₂

Molecular Weight:
272.03

Synonyms:
None

SMILES:
CCN1N=CC(I)=C1C(F)F

Tpsa:
17.82

Logp:
2.4452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744828

--


Purity:
98%

MDL No:
MFCD29910384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂IN₂

Molecular Weight:
258.01

Synonyms:
None

SMILES:
CN1N=CC(I)=C1C(F)F

Tpsa:
17.82

Logp:
1.9623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744829

--


Purity:
98%

MDL No:
MFCD29910385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂IN₂

Molecular Weight:
286.06

Synonyms:
None

SMILES:
CC(C)N1C=C(I)C(=N1)C(F)F

Tpsa:
17.82

Logp:
3.0062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744830

--


Purity:
98%

MDL No:
MFCD29910387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂IN₂

Molecular Weight:
272.03

Synonyms:
None

SMILES:
CCN1C=C(I)C(=N1)C(F)F

Tpsa:
17.82

Logp:
2.4452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2