CS-1169469

4-Fluoro-N,N-diisobutylbenzamide

Manufacturer: ChemScene

CAS Number: 438614-61-0

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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

C₁₅H₂₂FNO

Molecular Weight

251.35

Synonyms

None

SMILES

O=C(C1=CC=C(F)C=C1)N(CC(C)C)CC(C)C

Tpsa

20.31

Logp

3.5799

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG30605
438614-61-0 | 4-Fluoro-n,n-bis(2-methylpropyl)benzamide
A2B Chem --

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

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Img

ChemScene

CS-1169469

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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:
C₁₅H₂₂FNO

Molecular Weight:
251.35

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)N(CC(C)C)CC(C)C

Tpsa:
20.31

Logp:
3.5799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1169470

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NNaO₂S

Molecular Weight:
234.15

Synonyms:
None

SMILES:
[Na].O=S(O)C1=NC=CC(=C1)C(F)(F)F

Tpsa:
50.19

Logp:
1.3002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1169471

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
Br.O1C2=CC=CC(N)=C2CC1

Tpsa:
35.25

Logp:
1.7816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1169472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(O)C.O=C(OC)C1CNCC(C(=O)OC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A