CS-0735705

N,N-dibutyl-2,2,2-trifluoroacetimidamide

Manufacturer: ChemScene

CAS Number: 1650-14-2

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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

C₁₀H₁₉F₃N₂

Molecular Weight

224.27

Synonyms

None

SMILES

CCCCN(CCCC)C(=N)C(F)(F)F

Tpsa

27.09

Logp

3.42817

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX49940
1650-14-2 | N,N-dibutyl-2,2,2-trifluoroacetimidamide
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-0735705

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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:
C₁₀H₁₉F₃N₂

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CCCCN(CCCC)C(=N)C(F)(F)F

Tpsa:
27.09

Logp:
3.42817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0735706

--


Purity:
98%

MDL No:
MFCD27939243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇F₃N₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
CCCCCCN(CCCCCC)C(=N)C(F)(F)F

Tpsa:
27.09

Logp:
4.98857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0735707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅

Molecular Weight:
199.16

Synonyms:
None

SMILES:
COC(=O)C1=CC(OCC2CO2)=NO1

Tpsa:
74.09

Logp:
0.2388

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(OCC2=CC=C(OC)C=C2)=NO1

Tpsa:
70.79

Logp:
2.0488

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5