CS-1219905

2-Methyl-3-(2,2,2-trifluoroacetyl)indolizine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 926205-81-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO₂

Molecular Weight

255.19

Synonyms

None

SMILES

O=CC1=C2C=CC=CN2C(C(=O)C(F)(F)F)=C1C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1219899

--

Img

ChemScene

CS-1209564

--

Img

ChemScene

CS-1209572

--

Img

ChemScene

CS-1209580

--

Img

ChemScene

CS-1218710

--

Img

ChemScene

CS-1218708

--

Img

ChemScene

CS-1218260

--

Img

ChemScene

CS-1209581

--

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-1219905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
None

SMILES:
O=CC1=C2C=CC=CN2C(C(=O)C(F)(F)F)=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃NO₄

Molecular Weight:
255.19

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C(O)(=O)[C@@H]1CC2(CC2)CN1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃NO₄

Molecular Weight:
255.19

Synonyms:
None

SMILES:
O=C(O)C1CC2(NCC2)C1.O=C(O)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1219908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃NO₄

Molecular Weight:
255.19

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C(OC)(=O)[C@@H]1[C@]2(C[C@@]1(NC2)[H])[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A