CS-1171562

2-(3,3-Difluoropyrrolidin-1-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 867008-81-9

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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

C₆H₁₂F₂N₂

Molecular Weight

150.17

Synonyms

None

SMILES

NCCN1CC(F)(F)CC1

Tpsa

29.26

Logp

0.2861

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC24450
867008-81-9 | 1-Pyrrolidineethanamine,3,3-difluoro-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1171562

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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:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
NCCN1CC(F)(F)CC1

Tpsa:
29.26

Logp:
0.2861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
O=C(O)[C@H](Br)CC1CC1

Tpsa:
37.3

Logp:
1.6346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1171564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF

Molecular Weight:
227.07

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1/C=C2CC/2

Tpsa:
0

Logp:
3.7654

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1171565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
O=C(O)[C@@H](Br)CC1CC1

Tpsa:
37.3

Logp:
1.6346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3