CS-0801301

Ethyl 1-methyl-8-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2106865-71-6

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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

C₁₄H₁₆F₃NO₂

Molecular Weight

287.28

Synonyms

None

SMILES

CCOC(=O)C1C2C(N(C)CC1)=C(C=CC=2)C(F)(F)F

Tpsa

29.54

Logp

3.192

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-0801301

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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:
C₁₄H₁₆F₃NO₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
CCOC(=O)C1C2C(N(C)CC1)=C(C=CC=2)C(F)(F)F

Tpsa:
29.54

Logp:
3.192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
CCOC(=O)C1C2C(NCC1)=C(C)C(Cl)=CC=2

Tpsa:
38.33

Logp:
3.11072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
COC1C(Cl)=C2C(NCCC2C(O)=O)=CC=1

Tpsa:
58.56

Logp:
2.3324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0801304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC=CC=2Cl)N(C)CC1

Tpsa:
29.54

Logp:
2.4365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1