CS-1022804

2,2,2-Trifluoro-1-(pyrrolidin-3-yl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1613292-86-6

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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

C₆H₁₁ClF₃NO

Molecular Weight

205.61

Synonyms

None

SMILES

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

Tpsa

32.26

Logp

0.9409

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW40802
1613292-86-6 | 2,2,2-trifluoro-1-(pyrrolidin-3-yl)ethan-1-ol hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1022804

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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:
C₆H₁₁ClF₃NO

Molecular Weight:
205.61

Synonyms:
None

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

Tpsa:
32.26

Logp:
0.9409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1022806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂NO

Molecular Weight:
250.16

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(OCCCCCN)C=C1

Tpsa:
35.25

Logp:
3.2696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1022808

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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:
C₁₇H₂₀ClN

Molecular Weight:
273.80

Synonyms:
None

SMILES:
ClCCCN(CC=1C=CC=CC1)CC=2C=CC=CC2

Tpsa:
3.24

Logp:
4.3177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1022809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N=1C=CC=C(NN)C1OC

Tpsa:
60.17

Logp:
0.3758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2