CS-0607461

(1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1361004-03-6

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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

C₈H₁₂F₃N₃

Molecular Weight

207.20

Synonyms

None

SMILES

CC(C)N1C(=CC(=N1)C(F)(F)F)CN

Tpsa

43.84

Logp

1.9415

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU36724
1361004-03-6 | C-(2-Isopropyl-5-trifluoromethyl-2H-pyrazol-3-yl)-methylamine
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-0607461

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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:
C₈H₁₂F₃N₃

Molecular Weight:
207.20

Synonyms:
None

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

Tpsa:
43.84

Logp:
1.9415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CC1=C(CC2=CC(=C(C=C12)OC)OC)C(=O)OC

Tpsa:
44.76

Logp:
2.2064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
COC1=CC2=C(C=C(N2CC=C)C(=O)O)C(=C1)OC

Tpsa:
60.69

Logp:
2.5427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
None

SMILES:
CCN1C(=CC(=N1)C(F)(F)F)CN

Tpsa:
43.84

Logp:
1.3805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2