CS-0030825

Pyridine, 1,2,5,6-tetrahydro-2-methyl-4-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 1379379-96-0

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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

C₇H₁₀F₃N

Molecular Weight

165.16

Synonyms

None

SMILES

FC(F)(F)C1=CC(NCC1)C

Tpsa

12.03

Logp

1.8569

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO59985
1379379-96-0 | Pyridine, 1,2,5,6-tetrahydro-2-methyl-4-(trifluoromethyl)-
A2B Chem --

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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-0030825

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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:
C₇H₁₀F₃N

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(NCC1)C

Tpsa:
12.03

Logp:
1.8569

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0030839

--


Purity:
98%

MDL No:
MFCD11897503

Storage:
4°C

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

Molecular Formula:
C₆H₃NO₃

Molecular Weight:
137.09

Synonyms:
5-CYANOFURAN-2-CARBOXYLICACID

SMILES:
O=C(O)C1=CC=C(C#N)O1

Tpsa:
74.23

Logp:
0.84948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030841

--


Purity:
98%

MDL No:
MFCD15201763

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OCC1=CC=C(N2CCC(C)CC2)C(N)=C1

Tpsa:
49.49

Logp:
1.9974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0030843

--


Purity:
98%

MDL No:
MFCD11541916

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
OCC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1

Tpsa:
66.61

Logp:
2.3234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3