CS-0603788

2-Methoxy-N-(3-(trifluoromethyl)phenyl)naphthalene-1-sulfinamide

Manufacturer: ChemScene

CAS Number: 477714-13-9

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

C₁₈H₁₄F₃NO₂S

Molecular Weight

365.37

Synonyms

None

SMILES

COC1=C(C2=CC=CC=C2C=C1)S(=O)NC3=CC=CC(=C3)C(F)(F)F

Tpsa

38.33

Logp

5.0019

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0603788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄F₃NO₂S

Molecular Weight:
365.37

Synonyms:
None

SMILES:
COC1=C(C2=CC=CC=C2C=C1)S(=O)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
38.33

Logp:
5.0019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₄O

Molecular Weight:
281.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)N2C(=C(C=N2)C#N)N

Tpsa:
84.7

Logp:
2.33228

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0603798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂S

Molecular Weight:
331.82

Synonyms:
None

SMILES:
COC1=C(C2=CC=CC=C2C=C1)S(=O)NC3=CC=C(C=C3)Cl

Tpsa:
38.33

Logp:
4.6365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃O₂

Molecular Weight:
249.19

Synonyms:
None

SMILES:
CN1C(=CC(=N1)OC(=O)NCC=C)C(F)(F)F

Tpsa:
56.15

Logp:
1.7133

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3