CS-1066465

N-(1-(Dimethylamino)propan-2-yl)-2-(trifluoromethyl)benzofuran-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2810677-26-8

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

Tpsa

45.48

Logp

3.1315

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-1066465

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

Tpsa:
45.48

Logp:
3.1315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
None

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

Tpsa:
51.47

Logp:
3.04832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1066467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
OC1(CN)CC(COCC=2C=CC=CC2)C1

Tpsa:
55.48

Logp:
1.303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1066468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(C=1C=NN(C1O)CC)N(C)C

Tpsa:
58.36

Logp:
0.3104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2