CS-1214599

1-(Difluoromethyl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboximidamide

Manufacturer: ChemScene

CAS Number: 2098070-09-6

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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

C₉H₈F₂N₄S

Molecular Weight

242.25

Synonyms

None

SMILES

FC(F)N1N=C(C=C1C(=N)N)C=2SC=CC2

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
AV04394
2098070-09-6 | 1-(difluoromethyl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboximidamide
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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Show Difference

Img

ChemScene

CS-1214599

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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:
C₉H₈F₂N₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
FC(F)N1N=C(C=C1C(=N)N)C=2SC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214600

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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:
C₁₀H₁₅FN₄O₂

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1)CC2CN(CCF)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₄O₂

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1)C2CCN(CCF)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₂

Molecular Weight:
242.25

Synonyms:
None

SMILES:
FC1=CC=C(OC=2C=CC=C(C#CCO)C2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A