CS-0801314

Methyl 1-methyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2104432-41-7

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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

C₁₃H₁₄F₃NO₂

Molecular Weight

273.25

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

2.8019

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0801314

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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:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.8019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801315

--


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(=C(Cl)C=CC=2)N(C)CC1

Tpsa:
29.54

Logp:
2.4365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

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

Tpsa:
40.54

Logp:
2.3481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801317

--


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(NCC1)=C(C)C=C(Cl)C=2

Tpsa:
38.33

Logp:
2.72062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1