CS-1153617

(4-(Trifluoromethoxy)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1286743-77-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NO₂

Molecular Weight

185.15

Synonyms

None

SMILES

FC(F)(F)OC1CNC(CO)C1

Tpsa

41.49

Logp

0.2456

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15261
1286743-77-8 | (4-Trifluoromethoxy-pyrrolidin-2-yl)-methanol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1153617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₂

Molecular Weight:
185.15

Synonyms:
None

SMILES:
FC(F)(F)OC1CNC(CO)C1

Tpsa:
41.49

Logp:
0.2456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C(O)=C1)C(N)C

Tpsa:
46.25

Logp:
2.4307

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1153619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.20

Synonyms:
None

SMILES:
[C@@H]([C@H](C)O)(N)C=1C=CC=NC1

Tpsa:
59.14

Logp:
0.4622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=CC=C(OC)C(OC2CC2)=C1

Tpsa:
18.46

Logp:
2.8898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3