CS-0069166

4-(((Trifluoromethyl)sulfonyl)oxy)-2H-chromen-7-yl pivalate

Manufacturer: ChemScene

CAS Number: 2226904-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0069166-5g In Stock ₹ 2,28,701.88

CS-0069166 - 5g

₹ 2,28,701.88

In Stock

Quantity

1

Base Price: ₹ 2,28,701.88

GST (18%): ₹ 41,166.338

Total Price: ₹ 2,69,868.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅F₃O₆S

Molecular Weight

380.34

Synonyms

None

SMILES

CC(C)(C)C(OC1=CC2=C(C=C1)C(OS(=O)(C(F)(F)F)=O)=CCO2)=O

Tpsa

78.9

Logp

3.2376

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08859
2226904-90-9 | 4-(((Trifluoromethyl)sulfonyl)oxy)-2H-chromen-7-yl pivalate
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0069166

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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:
C₁₅H₁₅F₃O₆S

Molecular Weight:
380.34

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC2=C(C=C1)C(OS(=O)(C(F)(F)F)=O)=CCO2)=O

Tpsa:
78.9

Logp:
3.2376

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069167

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Purity:
98%

MDL No:
MFCD08694959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
1-tert-butyl-carbonyl-4-piperidone

SMILES:
O=C1CCN(C(C(C)(C)C)=O)CC1

Tpsa:
37.38

Logp:
1.224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069168

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Purity:
98%

MDL No:
MFCD09415636

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
(S)-2-Amino-2-(3-fluoro-5-methoxyphenyl)ethanol

SMILES:
OC[C@@H](N)C1=CC(OC)=CC(F)=C1

Tpsa:
55.48

Logp:
0.8264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0069169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C(O)/C=C(CCC1=C2C=CC(OC)=C1)/C2=O

Tpsa:
63.6

Logp:
1.8351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2