CS-0612040

(S)-1,1,1-Trifluoropent-4-en-2-amine

Manufacturer: ChemScene

CAS Number: 1241540-54-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃N

Molecular Weight

139.12

Synonyms

None

SMILES

C=CC[C@H](N)C(F)(F)F

Tpsa

26.02

Logp

1.4521

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT40647
1241540-54-4 | (S)-1,1,1-trifluoropent-4-en-2-amine
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-0612040

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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:
C₅H₈F₃N

Molecular Weight:
139.12

Synonyms:
None

SMILES:
C=CC[C@H](N)C(F)(F)F

Tpsa:
26.02

Logp:
1.4521

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₅N

Molecular Weight:
217.18

Synonyms:
None

SMILES:
N[C@H](C(F)(F)F)C1CC(F)(F)CCC1

Tpsa:
26.02

Logp:
2.7015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=CC1CC(F)(F)CC(C)(C)O1

Tpsa:
26.3

Logp:
1.7782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0612043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂O₂

Molecular Weight:
180.19

Synonyms:
None

SMILES:
OCC1CC(F)(F)CC(C)(C)O1

Tpsa:
29.46

Logp:
1.5716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1