CS-0069238

9-(((Trifluoromethyl)sulfonyl)oxy)-6,7-dihydro-5H-benzo[7]annulen-2-yl pivalate

Manufacturer: ChemScene

CAS Number: 2114341-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0069238-5g In Stock ₹ 2,28,530.76

CS-0069238 - 5g

₹ 2,28,530.76

In Stock

Quantity

1

Base Price: ₹ 2,28,530.76

GST (18%): ₹ 41,135.537

Total Price: ₹ 2,69,666.297

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉F₃O₅S

Molecular Weight

392.39

Synonyms

None

SMILES

CC(C)(C)C(OC1=CC=C2C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)=C1)=O

Tpsa

69.67

Logp

4.1815

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08913
2114341-29-4 | 9-(((Trifluoromethyl)sulfonyl)oxy)-6,7-dihydro-5H-benzo[7]annulen-2-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

Compare Similar Items

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Img

ChemScene

CS-0069238

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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:
C₁₇H₁₉F₃O₅S

Molecular Weight:
392.39

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)=C1)=O

Tpsa:
69.67

Logp:
4.1815

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OCC1=NN2C(CCC2)=C1

Tpsa:
38.05

Logp:
0.3216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069240

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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:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
NC1=NN2C(CCC2)=C1

Tpsa:
43.84

Logp:
0.4115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069241

--


Purity:
98%

MDL No:
MFCD27922498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C1CCCCC2=C(F)C(OC)=CC=C21

Tpsa:
26.3

Logp:
2.7434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1