CS-1066792

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

Manufacturer: ChemScene

CAS Number: 2818867-24-0

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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

C₁₅H₁₇F₃N₂O₂

Molecular Weight

314.30

Synonyms

None

SMILES

O=C(NC(CN(C)C)C(F)(F)F)C=1C=2C=CC=CC2OC1C

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-1066792

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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)C=1C=2C=CC=CC2OC1C

Tpsa:
45.48

Logp:
2.96352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066793

--


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)C=1OC2=C(C=CC=C2C)C1

Tpsa:
45.48

Logp:
2.96352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O₂

Molecular Weight:
200.21

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1CCC)CCF

Tpsa:
55.12

Logp:
1.5033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1066795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=NN1C(C)C(C)C)C

Tpsa:
44.12

Logp:
2.19512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3