CS-0739174

N-Tert-Butyl-N'-2,2,2-trifluoroethylethylenediamine

Manufacturer: ChemScene

CAS Number: 886500-70-5

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

Purity

98%

MDL No

MFCD07370029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇F₃N₂

Molecular Weight

198.23

Synonyms

None

SMILES

CC(C)(C)NCCNCC(F)(F)F

Tpsa

24.06

Logp

1.5264

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82687
886500-70-5 | N-tert-Butyl-N'-2,2,2-trifluoroethyl ethylenediamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H331

Precautionary Statements

P261-P264-P270-P271-P304+P340-P330-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0739174

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Purity:
98%

MDL No:
MFCD07370029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇F₃N₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CC(C)(C)NCCNCC(F)(F)F

Tpsa:
24.06

Logp:
1.5264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0739175

--


Purity:
95%

MDL No:
MFCD07782179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₆O₃S

Molecular Weight:
246.13

Synonyms:
None

SMILES:
CS(=O)(=O)OC(C(F)(F)F)C(F)(F)F

Tpsa:
43.37

Logp:
1.4558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739177

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Purity:
98%

MDL No:
MFCD07782183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆ClN₃O₃

Molecular Weight:
295.81

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CCN(CC(O)CN)CC1

Tpsa:
79.03

Logp:
0.2805

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0739182

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Purity:
98%

MDL No:
MFCD06637413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CCCCCC1=CC=NC(N)=C1

Tpsa:
38.91

Logp:
2.3965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4