CS-1155610

3-(Difluoromethyl)-4-iodo-1-isopropyl-5-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1946822-13-4

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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

C₈H₁₁F₂IN₂

Molecular Weight

300.09

Synonyms

None

SMILES

FC(F)C1=NN(C(=C1I)C)C(C)C

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
BA51153
1946822-13-4 | 3-(difluoromethyl)-4-iodo-1-isopropyl-5-methyl-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-1155610

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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:
C₈H₁₁F₂IN₂

Molecular Weight:
300.09

Synonyms:
None

SMILES:
FC(F)C1=NN(C(=C1I)C)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.25

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2C1N)CCC

Tpsa:
46.33

Logp:
1.443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155612

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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:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1N(C)C)C=2C=CC=CC2OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.21

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C2=CC(=NN2)NC

Tpsa:
53.6

Logp:
1.5134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2