CS-1181531

Methyl 5-oxo-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 3048040-66-7

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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

C₁₂H₁₀F₃NO₃

Molecular Weight

273.21

Synonyms

None

SMILES

O=C(C1=NC2=C(C(CCC2)=O)C(C(F)(F)F)=C1)OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1181531

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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:
C₁₂H₁₀F₃NO₃

Molecular Weight:
273.21

Synonyms:
None

SMILES:
O=C(C1=NC2=C(C(CCC2)=O)C(C(F)(F)F)=C1)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₄S

Molecular Weight:
311.20

Synonyms:
None

SMILES:
O=S(CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(NC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181533

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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:
C₁₅H₂₄BNO₄S

Molecular Weight:
325.23

Synonyms:
None

SMILES:
O=S(CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NOSi

Molecular Weight:
253.37

Synonyms:
None

SMILES:
O=CC1=C2C=CC=NC2=CC=C1C#C[Si](C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A