CS-1160720

Trifluoromethyl 2-methyl-1,2,3,6-tetrahydropyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1262416-12-5

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

C₈H₁₀F₃NO₂

Molecular Weight

209.17

Synonyms

None

SMILES

O=C(OC(F)(F)F)C1(NCC=CC1)C

Tpsa

38.33

Logp

1.3576

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1160720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₂

Molecular Weight:
209.17

Synonyms:
None

SMILES:
O=C(OC(F)(F)F)C1(NCC=CC1)C

Tpsa:
38.33

Logp:
1.3576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160721

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.20

Synonyms:
None

SMILES:
N=1C=CN(C2=NC=C(N)C=N2)C1C

Tpsa:
69.62

Logp:
0.55292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160722

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
N=1OC(=NC1CCCC)C2NCCCC2

Tpsa:
50.95

Logp:
2.2268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1160723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
N=1C=CC(SC)=C(OC2CC2)C1CC

Tpsa:
22.12

Logp:
2.9071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4