CS-1136255

Methanesulfonic acid, 1,1,1-trifluoro-, 1,1′-[(1S)-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diyl] ester

Manufacturer: ChemScene

CAS Number: 528521-73-5

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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

C₁₉H₁₄F₆O₆S₂

Molecular Weight

516.43

Synonyms

None

SMILES

O=S(OC1=CC=CC2=C1C3(CC2)C4=C(CC3)C=CC=C4OS(=O)(C(F)(F)F)=O)(C(F)(F)F)=O

Tpsa

86.74

Logp

4.3219

H Acceptors

6

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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Img

ChemScene

CS-1136255

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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:
C₁₉H₁₄F₆O₆S₂

Molecular Weight:
516.43

Synonyms:
None

SMILES:
O=S(OC1=CC=CC2=C1C3(CC2)C4=C(CC3)C=CC=C4OS(=O)(C(F)(F)F)=O)(C(F)(F)F)=O

Tpsa:
86.74

Logp:
4.3219

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1136257

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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:
C₉H₇BrF₃N₃

Molecular Weight:
294.07

Synonyms:
None

SMILES:
NC1=C(CC(F)(F)F)N2C=CC=C(Br)C2=N1

Tpsa:
43.32

Logp:
2.7838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃S

Molecular Weight:
242.33

Synonyms:
None

SMILES:
O=C(O)CCCCC1C2C(CC(C2)=O)CS1

Tpsa:
54.37

Logp:
2.3421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1136259

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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:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
O=C(C1=NN2C(Br)=CC=CC2=C1C=O)OC

Tpsa:
60.67

Logp:
1.6959

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2