CS-0561681

2-(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1216316-56-1

The price for this product is unavailable. Please request a quote

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

2-[1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]ethan-1-amine

SMILES

C1=C(C=NN1CC(F)(F)F)CCN

Tpsa

43.84

Logp

0.9466

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU02379
1216316-56-1 | 2-[1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-yl]-ethylamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561681

--


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:
2-[1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]ethan-1-amine

SMILES:
C1=C(C=NN1CC(F)(F)F)CCN

Tpsa:
43.84

Logp:
0.9466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂

Molecular Weight:
298.14

Synonyms:
ethyl 2-{3-amino-6-bromoimidazo[1,2-a]pyridin-2-yl}acetate

SMILES:
CCOC(=O)CC1=C(N2C=C(C=CC2=N1)Br)N

Tpsa:
69.62

Logp:
1.7846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
2-(3-(phenoxymethyl)-1H-1,2,4-triazol-5-yl)acetic acid

SMILES:
C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)O

Tpsa:
88.1

Logp:
1.0108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0561684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C(=O)O)C2=C(C=CC(=C2)F)OC

Tpsa:
64.35

Logp:
1.933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3