CS-0441109

6-(Trifluoromethyl)pyridin-3-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1097778-74-9

Select a Size

Pack Size SKU Availability Price
5g CS-0441109-5g In Stock ₹ 2,19,718.08

CS-0441109 - 5g

₹ 2,19,718.08

In Stock

Quantity

1

Base Price: ₹ 2,19,718.08

GST (18%): ₹ 39,549.254

Total Price: ₹ 2,59,267.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₆NO₃S

Molecular Weight

295.16

Synonyms

None

SMILES

C1=CC(=NC=C1OS(=O)(=O)C(F)(F)F)C(F)(F)F

Tpsa

56.26

Logp

2.3288

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88564
1097778-74-9 | 6-(Trifluoromethyl)pyridin-3-yl trifluoromethanesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0441109

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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:
C₇H₃F₆NO₃S

Molecular Weight:
295.16

Synonyms:
None

SMILES:
C1=CC(=NC=C1OS(=O)(=O)C(F)(F)F)C(F)(F)F

Tpsa:
56.26

Logp:
2.3288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441110

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
1-Benzyl-2-oxo-3-pyrrolidinecarboxylic acid

SMILES:
C1=CC=C(C=C1)CN2CCC(C2=O)C(=O)O

Tpsa:
57.61

Logp:
1.1197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄S

Molecular Weight:
248.35

Synonyms:
4-Amino-6-(4-isopropylphenyl)-1,6-dihydro-1,3,5-triazine-2-thiol

SMILES:
S=C1N=C(N)NC(N1)C2=CC=C(C=C2)C(C)C

Tpsa:
62.44

Logp:
1.601

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0441113

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCC(CC(=O)OC)C1=CC(=CC=C1)O

Tpsa:
46.53

Logp:
2.4489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4