CS-0516062

4-Nitro-3-(trifluoromethyl)phenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1446016-89-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0516062-250mg In Stock ₹ 5,561.40
1g CS-0516062-1g In Stock ₹ 13,261.80
5g CS-0516062-5g In Stock ₹ 41,496.60

CS-0516062 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD25541875

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₆NO₅S

Molecular Weight

339.17

Synonyms

Methanesulfonic acid, 1,1,1-trifluoro-, 4-nitro-3-(trifluoromethyl)phenyl ester

SMILES

O=S(C(F)(F)F)(OC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O

Tpsa

86.51

Logp

2.842

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA72157
1446016-89-2 | 4-Nitro-3-(trifluoromethyl)phenyl triflate
A2B Chem ₹ 6,417.00 - ₹ 45,517.92

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516062

--


Purity:
98%

MDL No:
MFCD25541875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆NO₅S

Molecular Weight:
339.17

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-nitro-3-(trifluoromethyl)phenyl ester

SMILES:
O=S(C(F)(F)F)(OC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1)=O

Tpsa:
86.51

Logp:
2.842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516063

--


Purity:
98%

MDL No:
MFCD25541859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₆O₃S

Molecular Weight:
328.62

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-chloro-3-(trifluoromethyl)phenyl ester

SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Cl)C(C(F)(F)F)=C1)=O

Tpsa:
43.37

Logp:
3.5872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁Cl₂N

Molecular Weight:
286.24

Synonyms:
None

SMILES:
NC(C1(C2=CC=C(Cl)C=C2Cl)CCC1)CC(C)C

Tpsa:
26.02

Logp:
4.7885

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CN2N=C1CC(O)=O)O

Tpsa:
91.9

Logp:
0.6596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3