CS-1074848

(S)-3-Methyl-5-(trifluoromethyl)-1,2,3,8-tetrahydro-7H-pyrrolo[3,2-g]quinolin-7-one

Manufacturer: ChemScene

CAS Number: 2650733-30-3

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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

C₁₃H₁₁F₃N₂O

Molecular Weight

268.23

Synonyms

None

SMILES

C(F)(F)(F)C=1C2=C(C=C3C(=C2)[C@H](C)CN3)NC(=O)C1

Tpsa

44.89

Logp

3.0759

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-1074848

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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:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
None

SMILES:
C(F)(F)(F)C=1C2=C(C=C3C(=C2)[C@H](C)CN3)NC(=O)C1

Tpsa:
44.89

Logp:
3.0759

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1074849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C12CC(CC(O)=O)(C1)C2

Tpsa:
100.62

Logp:
0.4334

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1074851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
C([C@H]1[C@@H](O)CCN1)C2=CC=CC=C2.Cl

Tpsa:
32.26

Logp:
1.3737

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1074855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C)C1=C(C)C(C#N)=CC=C1

Tpsa:
62.12

Logp:
3.4524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2