CS-1064520

1-(4-(Dimethylamino)quinolin-3-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 260444-63-1

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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

C₁₃H₁₁F₃N₂O

Molecular Weight

268.23

Synonyms

None

SMILES

O=C(C1=CN=C2C=CC=CC2=C1N(C)C)C(F)(F)F

Tpsa

33.2

Logp

3.0458

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1064520

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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:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=CC=CC2=C1N(C)C)C(F)(F)F

Tpsa:
33.2

Logp:
3.0458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064521

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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:
C₈H₅Br₃O

Molecular Weight:
356.84

Synonyms:
None

SMILES:
O=C(C=1C=C(Br)C=C(Br)C1)CBr

Tpsa:
17.07

Logp:
3.7892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C(O)[C@H]1N(C(OC(C)(C)C)=O)CCC[C@H]1NC(OC)=O

Tpsa:
88.1

Logp:
1.1028

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1064525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CCC[C@H]1NC(OC)=O

Tpsa:
94.17

Logp:
1.2835

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2