CS-1093797

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N,N-dimethyl-2-(phenylsulfonyl)ethen-1-amine

Manufacturer: ChemScene

CAS Number: 338758-54-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClF₃N₂O₂S

Molecular Weight

390.81

Synonyms

None

SMILES

O=S(=O)(C=1C=CC=CC1)C(=CN(C)C)C2=NC=C(C=C2Cl)C(F)(F)F

Tpsa

50.27

Logp

4.0877

H Acceptors

4

H Donors

0

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

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Show Difference

Img

ChemScene

CS-1093797

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClF₃N₂O₂S

Molecular Weight:
390.81

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)C(=CN(C)C)C2=NC=C(C=C2Cl)C(F)(F)F

Tpsa:
50.27

Logp:
4.0877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1093802

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)CN(C2=CC=C(C=C2)N(=O)=O)CC1

Tpsa:
66.69

Logp:
1.8195

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093806

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(C=1C=C(C=C(C1)C)C)N(C=2C=CC=C(C2)N(=O)=O)C

Tpsa:
63.45

Logp:
3.48824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093807

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(C=1C=C(C=C(C1)C)C)N(C2=CC=C(C=C2)N(=O)=O)C

Tpsa:
63.45

Logp:
3.48824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3