CS-0692860

4-((Isopropyldimethylsilyl)oxy)cyclohex-1-en-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1245648-54-7

Select a Size

Pack Size SKU Availability Price
5g CS-0692860-5g In Stock ₹ 2,68,915.08

CS-0692860 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁F₃O₄SSi

Molecular Weight

346.44

Synonyms

None

SMILES

CC(C)[Si](C)(C)OC1CCC(=CC1)OS(=O)(=O)C(F)(F)F

Tpsa

52.6

Logp

3.9207

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA28759
1245648-54-7 | Methanesulfonic acid, 1,1,1-trifluoro-, 4-[[dimethyl(1-methylethyl)silyl]oxy]-1-cyclohexen-1-yl ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692860

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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:
C₁₂H₂₁F₃O₄SSi

Molecular Weight:
346.44

Synonyms:
None

SMILES:
CC(C)[Si](C)(C)OC1CCC(=CC1)OS(=O)(=O)C(F)(F)F

Tpsa:
52.6

Logp:
3.9207

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0692861

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(C)CC1=NC(=C(C=C1)N)NC2CC2

Tpsa:
50.94

Logp:
2.4366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0692862

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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:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=CN=C(C=C1)Br

Tpsa:
47.03

Logp:
2.0262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692863

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C1CC(=O)N(C1)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5