CS-0878056

Sodium ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)(2-cyano-5-methylpyridin-3-yl)amide

Manufacturer: ChemScene

CAS Number: 1100319-34-3

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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

C₁₄H₈ClF₃N₃NaO₂S

Molecular Weight

397.74

Synonyms

None

SMILES

O=S(C1=CC=C(Cl)C(C(F)(F)F)=C1)([N-]C2=CC(C)=CN=C2C#N)=O.[Na+]

Tpsa

84.92

Logp

1.332

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0878056

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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:
C₁₄H₈ClF₃N₃NaO₂S

Molecular Weight:
397.74

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C(C(F)(F)F)=C1)([N-]C2=CC(C)=CN=C2C#N)=O.[Na+]

Tpsa:
84.92

Logp:
1.332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878057

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)NC(=O)C2CCNCC2

Tpsa:
54.02

Logp:
1.32812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CC1=NC2=C(S1)C=C(C=C2)CC(C(=O)O)N

Tpsa:
76.21

Logp:
1.55912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0878059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆FNO₄

Molecular Weight:
235.17

Synonyms:
None

SMILES:
C1=CC(=CC2=NC(=C(C=C21)C(=O)O)C(=O)O)F

Tpsa:
87.49

Logp:
1.7703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2