CS-0764426

2-Nitrophenyl Trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 132993-22-7

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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

C₇H₄F₃NO₅S

Molecular Weight

271.17

Synonyms

None

SMILES

[O-][N+](=O)C1=C(OS(=O)(=O)C(F)(F)F)C=CC=C1

Tpsa

86.51

Logp

1.8232

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA48350
132993-22-7 | Methanesulfonic acid, 1,1,1-trifluoro-, 2-nitrophenyl ester
A2B Chem ₹ 20,448.84 - ₹ 1,94,991.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764426

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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:
C₇H₄F₃NO₅S

Molecular Weight:
271.17

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(OS(=O)(=O)C(F)(F)F)C=CC=C1

Tpsa:
86.51

Logp:
1.8232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₄Si

Molecular Weight:
324.50

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C(N1N=NC2=CC=CC=C12)[Si](C)(C)C

Tpsa:
33.95

Logp:
3.9641

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄S

Molecular Weight:
296.39

Synonyms:
None

SMILES:
CCC(NC(=S)C1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
42.74

Logp:
3.3052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764435

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS₂

Molecular Weight:
181.28

Synonyms:
None

SMILES:
S=C1NCC2=C(S1)C=CC=C2

Tpsa:
12.03

Logp:
2.1668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0