CS-0874634

1,1,1-Trifluoro-4-(isopropylimino)-2-(trifluoromethyl)pentan-2-amine

Manufacturer: ChemScene

CAS Number: 824954-60-1

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

C₉H₁₄F₆N₂

Molecular Weight

264.21

Synonyms

None

SMILES

CC(C)N=C(C)CC(C(F)(F)F)(C(F)(F)F)N

Tpsa

38.38

Logp

3.0679

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL01481
824954-60-1 |
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-0874634

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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:
C₉H₁₄F₆N₂

Molecular Weight:
264.21

Synonyms:
None

SMILES:
CC(C)N=C(C)CC(C(F)(F)F)(C(F)(F)F)N

Tpsa:
38.38

Logp:
3.0679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874635

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N=C(C=C2O)C3=CC=CC=C3

Tpsa:
42.35

Logp:
3.616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₇

Molecular Weight:
356.41

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOC1=CC=C(C=C1)C=O

Tpsa:
72.45

Logp:
1.5907

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0874638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C[C@H]1[C@H](N=C(O1)C2=CC=CC=C2)C(=O)OC

Tpsa:
47.89

Logp:
1.3935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2