CS-1144460

3-(2-Fluoropropan-2-yl)pyrrolidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2138045-21-1

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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

C₉H₁₅F₄NO₂

Molecular Weight

245.22

Synonyms

None

SMILES

O=C(O)C(F)(F)F.FC(C)(C)C1CNCC1

Tpsa

49.33

Logp

1.9773

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX55800
2138045-21-1 | 3-(2-fluoropropan-2-yl)pyrrolidine, trifluoroacetic acid
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-1144460

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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:
C₉H₁₅F₄NO₂

Molecular Weight:
245.22

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.FC(C)(C)C1CNCC1

Tpsa:
49.33

Logp:
1.9773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1144462

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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:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.68

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1C=CC=C(C1)NC(=O)CN

Tpsa:
81.42

Logp:
0.7922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1144463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
Cl.O=C(NCC1=CC=C(OC)C=C1)C2(C)CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O(C=1C=CC=CC1N2CCC(CN)C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A