CS-0903695

3-Fluoro-3-(trifluoromethyl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2260932-61-2

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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

C₅H₈ClF₄N

Molecular Weight

193.57

Synonyms

None

SMILES

FC(C1(F)CNCC1)(F)F.Cl

Tpsa

12.03

Logp

1.6721

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL40716
2260932-61-2 | 3-fluoro-3-(trifluoromethyl)pyrrolidine hydrochloride
A2B Chem ₹ 54,672.84 - ₹ 6,28,523.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0903695

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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:
C₅H₈ClF₄N

Molecular Weight:
193.57

Synonyms:
None

SMILES:
FC(C1(F)CNCC1)(F)F.Cl

Tpsa:
12.03

Logp:
1.6721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0903696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂

Molecular Weight:
176.69

Synonyms:
None

SMILES:
C[C@H]1CN(C2CC2)CCN1.Cl

Tpsa:
15.27

Logp:
0.8643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O[C@H]1[C@@H](C(C)C)NCCC1

Tpsa:
32.26

Logp:
0.7553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0903698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
CC(NC1=NC2=CC=C(Br)C(O)=C2S1)=O

Tpsa:
62.22

Logp:
2.7228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1