CS-1066471

N-(3-(Dimethylamino)-1,1,1-trifluoropropan-2-yl)-7-methylbenzofuran-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2809783-17-1

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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

C₁₅H₁₇F₃N₂O₂

Molecular Weight

314.30

Synonyms

None

SMILES

O=C(NC(CN(C)C)C(F)(F)F)C1=COC2=C1C=CC=C2C

Tpsa

45.48

Logp

2.96352

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-1066471

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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:
C₁₅H₁₇F₃N₂O₂

Molecular Weight:
314.30

Synonyms:
None

SMILES:
O=C(NC(CN(C)C)C(F)(F)F)C1=COC2=C1C=CC=C2C

Tpsa:
45.48

Logp:
2.96352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₃

Molecular Weight:
287.23

Synonyms:
None

SMILES:
O=C(NC(C)C(F)(F)F)C1=COC=2C(OC)=CC=CC21

Tpsa:
51.47

Logp:
3.122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀IN₃

Molecular Weight:
251.07

Synonyms:
None

SMILES:
IC1=C(C=NN1CC)CN

Tpsa:
43.84

Logp:
0.9663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C1NC=2C(OC)=CC(Br)=CC2C1CCC

Tpsa:
38.33

Logp:
3.2935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3