CS-1056428

1,3-Dimethyl-5-(trifluoromethyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1378259-38-1

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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

C₆H₈F₃N₃

Molecular Weight

179.14

Synonyms

None

SMILES

FC(F)(F)C1=C(N)C(=NN1C)C

Tpsa

43.84

Logp

1.32952

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV78216
1378259-38-1 | 1,3-DIMETHYL-5-TRIFLUOROMETHYL-1H-PYRAZOL-4-YLAMINE
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

Compare Similar Items

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Img

ChemScene

CS-1056428

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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:
C₆H₈F₃N₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
FC(F)(F)C1=C(N)C(=NN1C)C

Tpsa:
43.84

Logp:
1.32952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1056429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
O=C1NC=CC=2NC(Br)=CC12

Tpsa:
48.65

Logp:
1.6187

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1056430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NS

Molecular Weight:
157.28

Synonyms:
None

SMILES:
S1CCC(N)CC12CCC2

Tpsa:
26.02

Logp:
1.7634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1056431

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(O)C=1OC2=CC=CC(N)=C2C1

Tpsa:
76.46

Logp:
1.7132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1