CS-0762397

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-pyridin-1-ium-1-ylacetamide

Manufacturer: ChemScene

CAS Number: 1030620-87-1

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

C₁₄H₁₁ClF₃N₂O+

Molecular Weight

315.70

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(Cl)C(NC(=O)C[N+]2=CC=CC=C2)=C1

Tpsa

32.98

Logp

3.285

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0762397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClF₃N₂O+

Molecular Weight:
315.70

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(Cl)C(NC(=O)C[N+]2=CC=CC=C2)=C1

Tpsa:
32.98

Logp:
3.285

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
NC1=C(C#N)N(CC=C)C(=N)S1

Tpsa:
78.59

Logp:
0.66895

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0762401

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
C(CC1=CNC2=CC=CC=C12)NCC1=CC=CO1

Tpsa:
40.96

Logp:
3.0932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆N₂O₂S

Molecular Weight:
360.43

Synonyms:
None

SMILES:
COC(=O)CSC1=C(C#N)C(=CC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
62.98

Logp:
4.55238

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5