CS-0878672

2-Chloro-1-(1-(trifluoromethyl)-1,3,4,9-tetrahydro-2h-pyrido[3,4-b]indol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 257295-47-9

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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

C₁₄H₁₂ClF₃N₂O

Molecular Weight

316.71

Synonyms

None

SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C(F)(F)F)C(=O)CCl

Tpsa

36.1

Logp

3.3948

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF30783
257295-47-9 | 2-Chloro-1-[1-(trifluoromethyl)-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl]ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0878672

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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:
C₁₄H₁₂ClF₃N₂O

Molecular Weight:
316.71

Synonyms:
None

SMILES:
C1CN(C(C2=C1C3=CC=CC=C3N2)C(F)(F)F)C(=O)CCl

Tpsa:
36.1

Logp:
3.3948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFOS

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(C=CC=1SC(Cl)=CC1)C=2C=CC=C(F)C2

Tpsa:
17.07

Logp:
4.4367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃NO₄

Molecular Weight:
341.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)OCCOC2=NC=CC(=C2)C(F)(F)F

Tpsa:
57.65

Logp:
3.3448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCCC1=NC2=C(O1)C=CC(=C2)CC(=O)OC

Tpsa:
52.33

Logp:
2.4958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4