CS-0356863

(R)-4-((tert-Butyldimethylsilyl)oxy)cyclopent-2-enone

Manufacturer: ChemScene

CAS Number: 61305-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0356863-1g In Stock ₹ 3,94,944.96

CS-0356863 - 1g

₹ 3,94,944.96

In Stock

Quantity

1

Base Price: ₹ 3,94,944.96

GST (18%): ₹ 71,090.093

Total Price: ₹ 4,66,035.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₂Si

Molecular Weight

212.36

Synonyms

(R)-4-Tert-butyldimethylsilyloxy-2-cyclo-penten-1-one(e.e.)

SMILES

O=C1C=C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa

26.3

Logp

2.9058

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG69863
61305-35-9 | (4R)-(+)-T-BUTYLDIMETHYLSILOXY-2-CYCLOPENTEN-1-ONE
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

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Img

ChemScene

CS-0356863

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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:
C₁₁H₂₀O₂Si

Molecular Weight:
212.36

Synonyms:
(R)-4-Tert-butyldimethylsilyloxy-2-cyclo-penten-1-one(e.e.)

SMILES:
O=C1C=C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
26.3

Logp:
2.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356864

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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:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCNC3)O1

Tpsa:
30.49

Logp:
1.6315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356865

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Purity:
95%

MDL No:
MFCD05116604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(C)C(F)=C1)=O

Tpsa:
46.17

Logp:
1.50562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356866

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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:
C₁₂H₁₅BN₂O₄

Molecular Weight:
262.07

Synonyms:
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,3]oxazolo[4,5-b]pyridin-2-one

SMILES:
O=C1OC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C2N1

Tpsa:
77.35

Logp:
0.8153

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1