CS-1160348

3-Fluoro-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1583468-51-2

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

C₇H₁₀F₄N₂O

Molecular Weight

214.16

Synonyms

None

SMILES

O=C(NCC(F)(F)F)C1(F)CNCC1

Tpsa

41.13

Logp

0.3665

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU72042
1583468-51-2 | 3-fluoro-N-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
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

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Img

ChemScene

CS-1160348

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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:
C₇H₁₀F₄N₂O

Molecular Weight:
214.16

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C1(F)CNCC1

Tpsa:
41.13

Logp:
0.3665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CC1=CN=C2N1CCOC2

Tpsa:
50.84

Logp:
0.28498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1160350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N=1OC(=C(C1N)C)C(C)C

Tpsa:
52.05

Logp:
1.68862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(NC1=NOC=C1)C(=O)NCCC(O)C2CC2

Tpsa:
104.46

Logp:
-0.1097

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5