CS-1169576

2-(3-Ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2098132-98-8

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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

C₉H₁₇F₃N₂O

Molecular Weight

226.24

Synonyms

None

SMILES

FC(F)(F)C1(OCC)CN(CCN)CC1

Tpsa

38.49

Logp

0.9884

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU62512
2098132-98-8 | 2-(3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-amine
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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ChemScene

CS-1169576

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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:
C₉H₁₇F₃N₂O

Molecular Weight:
226.24

Synonyms:
None

SMILES:
FC(F)(F)C1(OCC)CN(CCN)CC1

Tpsa:
38.49

Logp:
0.9884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1169577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀IN₃OS

Molecular Weight:
311.14

Synonyms:
None

SMILES:
O=C(NC1=NN=C(I)S1)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=2C=NC=NC2)C3=C1CCCC3

Tpsa:
80.9

Logp:
1.2393

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169579

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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:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Cl)=C(F)C=C1O

Tpsa:
46.53

Logp:
2.3614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2