CS-0867837

Methyl 5-chloro-4-cyano-3-methyl-2-(((trifluoromethyl)sulfonyl)oxy)benzoate

Manufacturer: ChemScene

CAS Number: 2803901-56-4

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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

C₁₁H₇ClF₃NO₅S

Molecular Weight

357.69

Synonyms

None

SMILES

O=C(OC)C1=CC(Cl)=C(C#N)C(C)=C1OS(=O)(C(F)(F)F)=O

Tpsa

93.46

Logp

2.5351

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0867837

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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:
C₁₁H₇ClF₃NO₅S

Molecular Weight:
357.69

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(C#N)C(C)=C1OS(=O)(C(F)(F)F)=O

Tpsa:
93.46

Logp:
2.5351

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0867840

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₄F₆O₇

Molecular Weight:
458.22

Synonyms:
None

SMILES:
O=C(O1)C2=CC(C(C(F)(F)F)(C(F)(F)F)C3=C(C=C(C(O4)=O)C(C4=O)=C3)O5)=C5C=C2C1=O

Tpsa:
95.97

Logp:
3.8242

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0867841

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1C2=C(OC1)C=C(C)C(C)=C2

Tpsa:
26.3

Logp:
1.87854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0867851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BN₃O₃Si

Molecular Weight:
293.20

Synonyms:
None

SMILES:
OB(C1=CN=C2C(N(COCC[Si](C)(C)C)N=C2)=C1)O

Tpsa:
80.4

Logp:
0.4234

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6