CS-0900303

Methyl 4-(chlorosulfonyl)-6-(trifluoromethyl)-2-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 1393560-76-3

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Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₃NO₄S

Molecular Weight

303.64

Synonyms

None

SMILES

O=C(C1=NC(C(F)(F)F)=CC(S(=O)(Cl)=O)=C1)OC

Tpsa

73.33

Logp

1.8145

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0900303

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₅ClF₃NO₄S

Molecular Weight:
303.64

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=CC(S(=O)(Cl)=O)=C1)OC

Tpsa:
73.33

Logp:
1.8145

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C(C1=NC(C2CC2)=CC(Cl)=C1)OC

Tpsa:
39.19

Logp:
2.399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
O=C(C(C1=CC=C(N)C(F)=C1)CC2)NC2=O

Tpsa:
72.19

Logp:
0.9281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0900306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C1=NC(C2CCC2)=NC(C)=C1)O

Tpsa:
63.08

Logp:
1.75072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2