CS-0851257

[5-(Trifluoromethyl)-1H-pyrazol-3-yl]methylamine

Manufacturer: ChemScene

CAS Number: 1402586-42-8

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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

C₅H₇ClF₃N₃

Molecular Weight

201.58

Synonyms

None

SMILES

Cl.NCC1=NNC(C(F)(F)F)=C1

Tpsa

54.7

Logp

1.309

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA04038
1402586-42-8 | [5-(trifluoromethyl)-1H-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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Show Difference

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ChemScene

CS-0851257

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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:
C₅H₇ClF₃N₃

Molecular Weight:
201.58

Synonyms:
None

SMILES:
Cl.NCC1=NNC(C(F)(F)F)=C1

Tpsa:
54.7

Logp:
1.309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0851259

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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:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](OCC2=CC=CC=C2)CC1

Tpsa:
47.56

Logp:
4.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0851262

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Purity:
97%

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:
OC(C1=COC=C1)C1=CC=C(F)C2=CC=CC=C12

Tpsa:
33.37

Logp:
3.6536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851276

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClN₃O₃

Molecular Weight:
275.65

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC=C1OC1=C([N+](=O)[O-])C=CC=N1

Tpsa:
89.05

Logp:
3.30718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3